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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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Procent renhed

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1 – 15 af 96 Resultater
1

Luminol, TRC

CAS: 521-31-3 Molekylær formel: C8 H7 N3 O2 Molekylvægt (g/mol): 177.16 Synonym: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064 IUPAC navn: 5-amino-2,3-dihydrophthalazin-1,4-dion SMIL: Nc1cccc2C(=O)NNC(=O)c12

Molekylvægt (g/mol) 177.16
CAS 521-31-3
Synonym 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064
SMIL Nc1cccc2C(=O)NNC(=O)c12
IUPAC navn 5-amino-2,3-dihydrophthalazin-1,4-dion
Molekylær formel C8 H7 N3 O2
2

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
3

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
4

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-amine 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-amine
Molekylær formel C22 H24 Br F N4 O2
6

(4-Methylquinazolin-2-yl)methanol, TRC

CAS: 13535-91-6 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC navn: (4-methylquinazolin-2-yl)methanol SMIL: Cc1nc(CO)nc2ccccc12

Molekylvægt (g/mol) 174.2
CAS 13535-91-6
Synonym 2-Hydroxymethyl-4-methylquinazoline
SMIL Cc1nc(CO)nc2ccccc12
IUPAC navn (4-methylquinazolin-2-yl)methanol
Molekylær formel C10H10N2O
7

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
8

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
10

Enoxacin Sesquihydrat, TRC

CAS: 84294-96-2 Molekylær formel: 2 C15 H17 F N4 O3 . 3 H2 O Molekylvægt (g/mol): 694.68 Synonym: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI) IUPAC navn: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-carboxylsyre; trihydrat SMIL: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6

Molekylvægt (g/mol) 694.68
CAS 84294-96-2
Synonym 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI)
SMIL O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6
IUPAC navn 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-carboxylsyre; trihydrat
Molekylær formel 2 C15 H17 F N4 O3 . 3 H2 O
11

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
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

Desbromo Brimonidin, TRC

CAS: 91147-43-2 Molekylær formel: C11 H11 N5 Molekylvægt (g/mol): 213.24 Synonym: N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine,UK 41511 IUPAC navn: N-quinoxalin-6-ylimidazolidin-2-imin SMIL: C1CNC(=Nc2ccc3nccnc3c2)N1

Molekylvægt (g/mol) 213.24
CAS 91147-43-2
Synonym N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine,UK 41511
SMIL C1CNC(=Nc2ccc3nccnc3c2)N1
IUPAC navn N-quinoxalin-6-ylimidazolidin-2-imin
Molekylær formel C11 H11 N5
14

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
15

Ftalazin, TRC

CAS: 253-52-1 Molekylær formel: C8 H6 N2 Molekylvægt (g/mol): 130.15 Synonym: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine IUPAC navn: phthalazin SMIL: c1ccc2cnncc2c1

Molekylvægt (g/mol) 130.15
CAS 253-52-1
Synonym 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine
SMIL c1ccc2cnncc2c1
IUPAC navn phthalazin
Molekylær formel C8 H6 N2