2-methoxy-8-methyl-N-(2-nitrophenyl)quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)NC3=CC=CC=C3[N+](=O)[O-])C=CC(=N2)OC
Isomeric SMILES
CC1=C2C(=CC(=C1)NC3=CC=CC=C3[N+](=O)[O-])C=CC(=N2)OC
InChI
InChI=1S/C17H15N3O3/c1-11-9-13(10-12-7-8-16(23-2)19-17(11)12)18-14-5-3-4-6-15(14)20(21)22/h3-10,18H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,8-dimethyl-6-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
- 4,8-dimethyl-6-(2-methylbenzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
- 6-[(2-aminophenyl)amino]-4,4,8-trimethyl-1,3-dihydroquinolin-2-one
- 8-methyl-6-(2-methylbenzimidazol-1-yl)-1H-quinolin-2-one
- 4,8-dimethyl-6-[(2-nitrophenyl)amino]-3,4-dihydro-1H-quinolin-2-one
- 8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)-1H-quinolin-2-one
- 6-isoquinolin-4-yl-2-methoxy-quinoline
- 6-azanyl-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 6-azanyl-4,8-dimethyl-1H-quinolin-2-one
- 2-methoxy-8-methyl-6-(1-methylbenzimidazol-2-yl)quinoline
