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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

Olaquindox, TRC

CAS: 23696-28-8 Summenformel: C12 H13 N3 O4 Molekulargewicht (g/mol): 263.25 Synonym: 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox IUPAC-Name: N-(2-Hydroxyethyl)-3-Methyl-1,4-Dioxidoquinoxalin-1,4-Diium-2-Carboxamid SMILES: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]

IUPAC-Name N-(2-Hydroxyethyl)-3-Methyl-1,4-Dioxidoquinoxalin-1,4-Diium-2-Carboxamid
CAS 23696-28-8
Molekulargewicht (g/mol) 263.25
SMILES Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
Synonym 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox
Summenformel C12 H13 N3 O4
2

2-Quinoxalincarboxaldehyd, TRC

CAS: 1593-08-4 Summenformel: C9H6N2O Molekulargewicht (g/mol): 158.16 Synonym: 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde IUPAC-Name: Chinoxalin-2-Carbaldehyd SMILES: O=Cc1cnc2ccccc2n1

IUPAC-Name Chinoxalin-2-Carbaldehyd
CAS 1593-08-4
Molekulargewicht (g/mol) 158.16
SMILES O=Cc1cnc2ccccc2n1
Synonym 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde
Summenformel C9H6N2O
3

Vatalanib-Dihydrochlorid, TRC

CAS: 212141-51-0 Summenformel: C20 H15 Cl N4 . 2 Cl H Molekulargewicht (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC-Name: N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid SMILES: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1

IUPAC-Name N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid
CAS 212141-51-0
Molekulargewicht (g/mol) 419.73
SMILES Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
Synonym 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride
Summenformel C20 H15 Cl N4 . 2 Cl H
4

Quinoxalin, TRC

CAS: 91-19-0 Summenformel: C8H6N2 Molekulargewicht (g/mol): 130.15 Synonym: 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine IUPAC-Name: Chinoxalin SMILES: c1ccc2nccnc2c1

IUPAC-Name Chinoxalin
CAS 91-19-0
Molekulargewicht (g/mol) 130.15
SMILES c1ccc2nccnc2c1
Synonym 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine
Summenformel C8H6N2
5

6-Iodoquinazolin-4-1, TRC

CAS: 16064-08-7 Summenformel: C8H5IN2O Molekulargewicht (g/mol): 272.05 Synonym: 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol SMILES: Ic1ccc2NC=NC(=O)c2c1

CAS 16064-08-7
Molekulargewicht (g/mol) 272.05
SMILES Ic1ccc2NC=NC(=O)c2c1
Synonym 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol
Summenformel C8H5IN2O
6

6,7-Dimethoxyquinazolin-2,4-Diion, TRC

CAS: 28888-44-0 Summenformel: C10 H10 N2 O4 Molekulargewicht (g/mol): 222.2 Synonym: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC-Name: 6,7-Dimethoxy-1H-Quinazolin-2,4-Dione SMILES: COc1cc2NC(=O)NC(=O)c2cc1OC

IUPAC-Name 6,7-Dimethoxy-1H-Quinazolin-2,4-Dione
CAS 28888-44-0
Molekulargewicht (g/mol) 222.2
SMILES COc1cc2NC(=O)NC(=O)c2cc1OC
Synonym 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione
Summenformel C10 H10 N2 O4
7

Methylen-Violett 3RAX (~90 %), TRC

CAS: 4569-86-2 Summenformel: C22H23N4 . Cl Molekulargewicht (g/mol): 378.9 Synonym: 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride IUPAC-Name: 3-Amino-7-(Diethylamino)-5-Phenylphenazin-5-Iumchlorid SMILES: CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]

IUPAC-Name 3-Amino-7-(Diethylamino)-5-Phenylphenazin-5-Iumchlorid
CAS 4569-86-2
Molekulargewicht (g/mol) 378.9
SMILES CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]
Synonym 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride
Summenformel C22H23N4 . Cl
8

Luminol, TRC

CAS: 521-31-3 Summenformel: C8 H7 N3 O2 Molekulargewicht (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-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: Nc1cccc2C(=O)NNC(=O)c12

IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
CAS 521-31-3
Molekulargewicht (g/mol) 177.16
SMILES Nc1cccc2C(=O)NNC(=O)c12
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
Summenformel C8 H7 N3 O2
9

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
10

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

CAS: 95896-78-9 Summenformel: C12 H13 N5 Molekulargewicht (g/mol): 227.27 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx IUPAC-Name: 3,4,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1

IUPAC-Name 3,4,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 95896-78-9
Molekulargewicht (g/mol) 227.27
SMILES Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
Synonym 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx
Summenformel C12 H13 N5
11

2-Ethenyl-3,4-Dihydroquinazolin-4-on, TRC

CAS: 91634-12-7 Summenformel: C10H8N2O Molekulargewicht (g/mol): 172.18 IUPAC-Name: 2-Ethenyl-3H-Quinazolin-4-eins SMILES: Oc1nc(C=C)nc2ccccc12

IUPAC-Name 2-Ethenyl-3H-Quinazolin-4-eins
CAS 91634-12-7
Molekulargewicht (g/mol) 172.18
SMILES Oc1nc(C=C)nc2ccccc12
Summenformel C10H8N2O
12

Cinoxacin, TRC

CAS: 28657-80-9 Summenformel: C12 H10 N2 O5 Molekulargewicht (g/mol): 262.22 Synonym: [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm IUPAC-Name: 1-Ethyl-4-oxo-[1,3]Dioxolo[4,5-g]Cinnolin-3-Carboxylsäure SMILES: CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12

IUPAC-Name 1-Ethyl-4-oxo-[1,3]Dioxolo[4,5-g]Cinnolin-3-Carboxylsäure
CAS 28657-80-9
Molekulargewicht (g/mol) 262.22
SMILES CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12
Synonym [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm
Summenformel C12 H10 N2 O5
13

Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl (enthielt ~8,5 % Ethanol), TRC

CAS: 314771-76-1 Summenformel: C18H16ClFN4O2 Molekulargewicht (g/mol): 374.8 Synonym: N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib IUPAC-Name: 4-N-(3-Chlor-4-Fluorophenyl)-7-[(3S)-Oxolan-3-yl]Oxyquinazolin-4,6-Diamin SMILES: ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1

IUPAC-Name 4-N-(3-Chlor-4-Fluorophenyl)-7-[(3S)-Oxolan-3-yl]Oxyquinazolin-4,6-Diamin
CAS 314771-76-1
Molekulargewicht (g/mol) 374.8
SMILES ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1
Synonym N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib
Summenformel C18H16ClFN4O2
14

7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4(3H)-ein, TRC

CAS: 199327-61-2 Summenformel: C16 H21 N3 O4 Molekulargewicht (g/mol): 319.36 Synonym: 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) IUPAC-Name: 7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)-3H-Quinazolin-4-one SMILES: COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3

IUPAC-Name 7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)-3H-Quinazolin-4-one
CAS 199327-61-2
Molekulargewicht (g/mol) 319.36
SMILES COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3
Synonym 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP)
Summenformel C16 H21 N3 O4
15

4,5-Didehydro-Brimonidin, TRC

CAS: 151110-15-5 Summenformel: C11 H8 Br N5 Molekulargewicht (g/mol): 290.1187 Synonym: 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F IUPAC-Name: 5-Brom-N-(1H-Imidazol-2-yl)Quinoxalin-6-Amin SMILES: Brc1c(Nc2ncc[nH]2)ccc3nccnc13

IUPAC-Name 5-Brom-N-(1H-Imidazol-2-yl)Quinoxalin-6-Amin
CAS 151110-15-5
Molekulargewicht (g/mol) 290.1187
SMILES Brc1c(Nc2ncc[nH]2)ccc3nccnc13
Synonym 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F
Summenformel C11 H8 Br N5