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Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
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Stichwortsuche:
1 – 15 von 86 Ergebnisse
1

Phenazin-Ethosulfat, TRC

CAS: 10510-77-7 Summenformel: C14H13N2 .C2H5O4S Molekulargewicht (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC-Name: (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one SMILES: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1

IUPAC-Name (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one
CAS 10510-77-7
Molekulargewicht (g/mol) 334.4
SMILES Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
Synonym N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863
Summenformel C14H13N2 .C2H5O4S
2

Poziotinib, TRC

CAS: 1092364-38-9 Summenformel: C23H21Cl2FN4O3 Molekulargewicht (g/mol): 491.34 Synonym: 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one IUPAC-Name: 1-[4-[4-(3,4-Dichloro-2-Fluoranilino)-7-Methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C

IUPAC-Name 1-[4-[4-(3,4-Dichloro-2-Fluoranilino)-7-Methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
CAS 1092364-38-9
Molekulargewicht (g/mol) 491.34
SMILES COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C
Synonym 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
Summenformel C23H21Cl2FN4O3
3

N-De[2-(methylsulfonyl)ethyl] Lapatinib, TRC

CAS: 697299-82-4 Summenformel: C26H20ClFN4O2 Molekulargewicht (g/mol): 474.91 Synonym: 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine SMILES: Cc1nc2c3c(ccc2nc1)n(C)c(N)n3

CAS 697299-82-4
Molekulargewicht (g/mol) 474.91
SMILES Cc1nc2c3c(ccc2nc1)n(C)c(N)n3
Synonym 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine
Summenformel C26H20ClFN4O2
4

Lapatinib-Ditosylatmonohydrat, TRC

CAS: 388082-78-8 Summenformel: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O Molekulargewicht (g/mol): 943.48 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F IUPAC-Name: N-[3-Chloro-4-[(3-Fluorophenyl)methoxy]phenyl]-6-[5-[(2-Methylsulfonylethylamino)Methyl]furan-2-yl]Quinazolin-4-amin; 4-Methylbenzolsulfonsäure; Hydrate SMILES: O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4

IUPAC-Name N-[3-Chloro-4-[(3-Fluorophenyl)methoxy]phenyl]-6-[5-[(2-Methylsulfonylethylamino)Methyl]furan-2-yl]Quinazolin-4-amin; 4-Methylbenzolsulfonsäure; Hydrate
CAS 388082-78-8
Molekulargewicht (g/mol) 943.48
SMILES O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F
Summenformel C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O
5

3-Methylquinoxalin-2-Carbonsäure, TRC

CAS: 74003-63-7 Summenformel: C10 H8 N2 O2 Molekulargewicht (g/mol): 188.18 Synonym: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC-Name: 3-Methylquinoxalin-2-Carboxylsäure SMILES: Cc1nc2ccccc2nc1C(=O)O

IUPAC-Name 3-Methylquinoxalin-2-Carboxylsäure
CAS 74003-63-7
Molekulargewicht (g/mol) 188.18
SMILES Cc1nc2ccccc2nc1C(=O)O
Synonym 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA
Summenformel C10 H8 N2 O2
6

Fenquinotrione, TRC

CAS: 1342891-70-6 Summenformel: C22 H17 Cl N2 O5 Molekulargewicht (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC-Name: 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion SMILES: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O

IUPAC-Name 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion
CAS 1342891-70-6
Molekulargewicht (g/mol) 424.8338
SMILES COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
Synonym 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione
Summenformel C22 H17 Cl N2 O5
8

2-Amino-3,7,8-Trimethyl-3H-Imidazo[4,5-f]Quinoxalin, TRC

CAS: 92180-79-5 Summenformel: C12 H13 N5 Molekulargewicht (g/mol): 227.27 Synonym: 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx IUPAC-Name: 3,7,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1nc2ccc3c(nc(N)n3C)c2nc1C

IUPAC-Name 3,7,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 92180-79-5
Molekulargewicht (g/mol) 227.27
SMILES Cc1nc2ccc3c(nc(N)n3C)c2nc1C
Synonym 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx
Summenformel C12 H13 N5
9

3-Deschlor-4-Desfluor-4-Chlor-3-Fluor Gefitinib, TRC

CAS: 1603814-04-5 Summenformel: C22 H24 Cl F N4 O3 Molekulargewicht (g/mol): 446.9 Synonym: 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib IUPAC-Name: N-(4-Chlor-3-Fluorophenyl)-7-Methoxy-6-(3-Mormolin-4-Ylpropoxy)Quinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4

IUPAC-Name N-(4-Chlor-3-Fluorophenyl)-7-Methoxy-6-(3-Mormolin-4-Ylpropoxy)Quinazolin-4-Amin
CAS 1603814-04-5
Molekulargewicht (g/mol) 446.9
SMILES COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
Synonym 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib
Summenformel C22 H24 Cl F N4 O3
10

N2-Methyl-Alfuzosin, TRC

CAS: 72104-34-8 Summenformel: C19 H27 N5 O4 . Cl H Molekulargewicht (g/mol): 425.91 Synonym: Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride IUPAC-Name: N-[3-[(4-Amino-6,7-Dimethoxyquinazolin-2-yl)amino]Propyl]-N-Methyloxolin-2-Carboxamid; Hydrochlorid SMILES: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC

IUPAC-Name N-[3-[(4-Amino-6,7-Dimethoxyquinazolin-2-yl)amino]Propyl]-N-Methyloxolin-2-Carboxamid; Hydrochlorid
CAS 72104-34-8
Molekulargewicht (g/mol) 425.91
SMILES Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC
Synonym Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride
Summenformel C19 H27 N5 O4 . Cl H
11

2-Amino-3-methyl-3H-Imidazo[4,5-f]Quinoxalin, TRC

CAS: 108354-47-8 Summenformel: C10 H9 N5 Molekulargewicht (g/mol): 199.21 Synonym: 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine IUPAC-Name: 3-Methylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cn1c(N)nc2c3nccnc3ccc12

IUPAC-Name 3-Methylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 108354-47-8
Molekulargewicht (g/mol) 199.21
SMILES Cn1c(N)nc2c3nccnc3ccc12
Synonym 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine
Summenformel C10 H9 N5
12

6-Cyano-7-Nitroquinoxalin-2,3-Dione, TRC

CAS: 115066-14-3 Summenformel: C9 H4 N4 O4 Molekulargewicht (g/mol): 232.15 IUPAC-Name: 7-Nitro-2,3-Dioxo-1,4-Dihydrochinoxalin-6-Carbonitril SMILES: [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N

IUPAC-Name 7-Nitro-2,3-Dioxo-1,4-Dihydrochinoxalin-6-Carbonitril
CAS 115066-14-3
Molekulargewicht (g/mol) 232.15
SMILES [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N
Summenformel C9 H4 N4 O4
13

Fenquizone, TRC

CAS: 20287-37-0 Summenformel: C14 H12 Cl N3 O3 S Molekulargewicht (g/mol): 337.78 Synonym: 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide; IUPAC-Name: 1-(3-Bromo-4-Fluorophenyl)Propan-1-1-1 SMILES: NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3

IUPAC-Name 1-(3-Bromo-4-Fluorophenyl)Propan-1-1-1
CAS 20287-37-0
Molekulargewicht (g/mol) 337.78
SMILES NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3
Synonym 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide;
Summenformel C14 H12 Cl N3 O3 S
14

4-Hydroxycarbazeran, TRC

CAS: 96724-43-5 Summenformel: C18H24N4O5 Molekulargewicht (g/mol): 376.41 Synonym: 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid IUPAC-Name: 1-(6,7-Dimethoxy-4-oxo-3,4-dihydrophthalazin-1-yl) piperidin-4-yl Ethylcarbamat SMILES: CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC

IUPAC-Name 1-(6,7-Dimethoxy-4-oxo-3,4-dihydrophthalazin-1-yl) piperidin-4-yl Ethylcarbamat
CAS 96724-43-5
Molekulargewicht (g/mol) 376.41
SMILES CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC
Synonym 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid
Summenformel C18H24N4O5
15

rac-Pagoclone, TRC

CAS: 133737-48-1 Summenformel: C23H22ClN3O2 Molekulargewicht (g/mol): 407.89 Synonym: 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955 SMILES: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3

CAS 133737-48-1
Molekulargewicht (g/mol) 407.89
SMILES CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3
Synonym 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955
Summenformel C23H22ClN3O2