2-methoxy-8-methyl-N-phenyl-quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)NC3=CC=CC=C3)C=CC(=N2)OC
Isomeric SMILES
CC1=C2C(=CC(=C1)NC3=CC=CC=C3)C=CC(=N2)OC
InChI
InChI=1S/C17H16N2O/c1-12-10-15(18-14-6-4-3-5-7-14)11-13-8-9-16(20-2)19-17(12)13/h3-11,18H,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
- 6-azanyl-4,4,8-trimethyl-1,3-dihydroquinolin-2-one
- 3a,4-dihydro-1H-imidazo[4,5-b]pyridine
- 6-(benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 3-(2-methoxy-8-methyl-quinolin-6-yl)-1H-benzimidazol-2-one
- 2-methoxy-8-methyl-quinoline-6-carboxylic acid
- 4,4,8-trimethyl-6-nitro-1,3-dihydroquinolin-2-one
- 6-[(2-aminophenyl)amino]-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 6-(1H-imidazo[4,5-b]pyridin-6-yl)-8-methyl-1H-quinolin-2-one
- 4,4,8-trimethyl-6-(2-methylbenzimidazol-1-yl)-1,3-dihydroquinolin-2-one
- 6-(1H-benzimidazol-2-yl)-2-methoxy-8-methyl-quinoline
