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Diazanaphthalenes

Organic heterocyclic compounds that consist of a naphthalene double ring in which two of the carbon atoms have been replaced with nitrogen atoms.
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Procent renhed 
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1

7-Klor-6-fluor-1-(2,4-difluorfenyl)-1,4-dihydro-4-oxo-1,8-naftyridin-3-carboxylsyre Ethylester, TRC

CAS: 100491-29-0 Molekylær formel: C17H10ClF3N2O3 Molekylvægt (g/mol): 382.72 Synonym: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC navn: ethyl 7-chlor-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-nafthyridin-3-carboxylat SMIL: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O

Molekylvægt (g/mol) 382.72
CAS 100491-29-0
Synonym 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
SMIL CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
IUPAC navn ethyl 7-chlor-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-nafthyridin-3-carboxylat
Molekylær formel C17H10ClF3N2O3
2

Carbadox (teknisk kvalitet), TRC

CAS: 6804-07-5 Molekylær formel: C11 H10 N4 O4 Molekylvægt (g/mol): 262.22 Synonym: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide IUPAC navn: methyl N-[(E)-(1,4-dioxidoquinoxalin-1,4-diium-2-yl)methylideneamino]carbamat SMIL: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]

Molekylvægt (g/mol) 262.22
CAS 6804-07-5
Synonym Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide
SMIL COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
IUPAC navn methyl N-[(E)-(1,4-dioxidoquinoxalin-1,4-diium-2-yl)methylideneamino]carbamat
Molekylær formel C11 H10 N4 O4
3

N-Desmethyl Azelastin, TRC

CAS: 47491-38-3 Molekylær formel: C21 H22 Cl N3 O Molekylvægt (g/mol): 367.87 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine IUPAC navn: 2-(azepan-4-yl)-4-[(4-chlorophenyl)methyl]phthalazin-1-one SMIL: Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1

Molekylvægt (g/mol) 367.87
CAS 47491-38-3
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine
SMIL Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1
IUPAC navn 2-(azepan-4-yl)-4-[(4-chlorophenyl)methyl]phthalazin-1-one
Molekylær formel C21 H22 Cl N3 O
4

Quinoceton, TRC

CAS: 81810-66-4 Molekylær formel: C18 H14 N2 O3 Molekylvægt (g/mol): 306.32 Synonym: 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone IUPAC navn: (E)-1-(3-methyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-phenylprop-2-en-1-one SMIL: Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]

Molekylvægt (g/mol) 306.32
CAS 81810-66-4
Synonym 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone
SMIL Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]
IUPAC navn (E)-1-(3-methyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-phenylprop-2-en-1-one
Molekylær formel C18 H14 N2 O3
5

2-Phenylquinazolin-4(3h)-1, TRC

CAS: 1022-45-3 Molekylær formel: C14H10N2O Molekylvægt (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC navn: 2-phenylquinazolin-4-ol SMIL: Oc1nc(nc2ccccc12)c3ccccc3

Molekylvægt (g/mol) 222.24
CAS 1022-45-3
Synonym 2-Phenyl-4(3H)-quinazolinone
SMIL Oc1nc(nc2ccccc12)c3ccccc3
IUPAC navn 2-phenylquinazolin-4-ol
Molekylær formel C14H10N2O
7

4-[(4-Klorfenyl)methyl]-1(2H)-phthalazinon, TRC

CAS: 53242-88-9 Molekylær formel: C15 H11 Cl N2 O Molekylvægt (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC navn: 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one SMIL: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1

Molekylvægt (g/mol) 270.71
CAS 53242-88-9
Synonym 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP)
SMIL Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
IUPAC navn 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one
Molekylær formel C15 H11 Cl N2 O
8

Enoxacin, TRC

CAS: 74011-58-8 Molekylær formel: C15 H17 F N4 O3 Molekylvægt (g/mol): 320.32 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) IUPAC navn: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-carboxylsyre SMIL: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3

Molekylvægt (g/mol) 320.32
CAS 74011-58-8
Synonym 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical)
SMIL CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3
IUPAC navn 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-carboxylsyre
Molekylær formel C15 H17 F N4 O3
9

Nalidixsyre, TRC

CAS: 389-08-2 Molekylær formel: C12 H12 N2 O3 Molekylvægt (g/mol): 232.24 Synonym: Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon IUPAC navn: 1-ethyl-7-methyl-4-oxo-1,8-nafthyridin-3-carboxylsyre SMIL: CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12

Molekylvægt (g/mol) 232.24
CAS 389-08-2
Synonym Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon
SMIL CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12
IUPAC navn 1-ethyl-7-methyl-4-oxo-1,8-nafthyridin-3-carboxylsyre
Molekylær formel C12 H12 N2 O3
10

Gefitinib, TRC

CAS: 184475-35-2 Molekylær formel: C22 H24 Cl F N4 O3 Molekylvægt (g/mol): 446.9 IUPAC navn: N-(3-chlor-4-fluorophenyl)-7-methoxy-6-(3-morfolin-4-ylpropoxy)quinazolin-4-amin SMIL: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4

Molekylvægt (g/mol) 446.9
CAS 184475-35-2
SMIL COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
IUPAC navn N-(3-chlor-4-fluorophenyl)-7-methoxy-6-(3-morfolin-4-ylpropoxy)quinazolin-4-amin
Molekylær formel C22 H24 Cl F N4 O3
11

Vandetanib, TRC

CAS: 443913-73-3 Molekylær formel: C22 H24 Br F N4 O2 Molekylvægt (g/mol): 475.35 Synonym: 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima IUPAC navn: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amin SMIL: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4

Molekylvægt (g/mol) 475.35
CAS 443913-73-3
Synonym 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima
SMIL COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
IUPAC navn N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amin
Molekylær formel C22 H24 Br F N4 O2
12

2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxalin, TRC

CAS: 132898-07-8 Molekylær formel: C13 H15 N5 Molekylvægt (g/mol): 241.29 Synonym: 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx IUPAC navn: 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin SMIL: Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13

Molekylvægt (g/mol) 241.29
CAS 132898-07-8
Synonym 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx
SMIL Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13
IUPAC navn 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin
Molekylær formel C13 H15 N5
13

6-klor-2-methoxyquinoxalin, TRC

CAS: 104152-39-8 Molekylær formel: C9H7ClN2O Molekylvægt (g/mol): 194.62 Synonym: 6-Chloro-2-methoxyquinoxaline IUPAC navn: 6-chloro-2-methoxyquinoxalin SMIL: COc1cnc2cc(Cl)ccc2n1

Molekylvægt (g/mol) 194.62
CAS 104152-39-8
Synonym 6-Chloro-2-methoxyquinoxaline
SMIL COc1cnc2cc(Cl)ccc2n1
IUPAC navn 6-chloro-2-methoxyquinoxalin
Molekylær formel C9H7ClN2O
14

Desoxycarbadox, TRC

CAS: 55456-55-8 Molekylær formel: C11 H10 N4 O2 Molekylvægt (g/mol): 230.2227 Synonym: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate IUPAC navn: methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamat SMIL: COC(=O)N\N=C\c1cnc2ccccc2n1

Molekylvægt (g/mol) 230.2227
CAS 55456-55-8
Synonym Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate
SMIL COC(=O)N\N=C\c1cnc2ccccc2n1
IUPAC navn methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamat
Molekylær formel C11 H10 N4 O2
15

Azelastinhydrochlorid, TRC

CAS: 79307-93-0 Molekylær formel: C22 H24 Cl N3 O . Cl H Molekylvægt (g/mol): 418.36 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine IUPAC navn: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one; hydrochlorid SMIL: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

Molekylvægt (g/mol) 418.36
CAS 79307-93-0
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine
SMIL Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
IUPAC navn 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one; hydrochlorid
Molekylær formel C22 H24 Cl N3 O . Cl H