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7,8-dimethyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one
7,8-dimethyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNCC2=CC3=C(C(=C(C=C3)C)C)NC2=O
Isomeric SMILES
CC1=CC=C(C=C1)CNCC2=CC3=C(C(=C(C=C3)C)C)NC2=O
InChI
InChI=1S/C20H22N2O/c1-13-4-7-16(8-5-13)11-21-12-18-10-17-9-6-14(2)15(3)19(17)22-20(18)23/h4-10,21H,11-12H2,1-3H3,(H,22,23)
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- 3-[[2-(2-methoxyphenyl)ethylamino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[(2-chlorophenyl)methylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one
- 6-methyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one
- 3-[[2-(2,3-dimethoxyphenyl)ethylamino]methyl]-8-ethyl-1H-quinolin-2-one
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- 3-[[(4-fluorophenyl)methylamino]methyl]-1H-quinolin-2-one
- 3-[(cyclobutylamino)methyl]-1H-quinolin-2-one
- 3-[[2-(4-chlorophenyl)ethylamino]methyl]-1H-quinolin-2-one
- 3-[[2-(3-fluorophenyl)ethylamino]methyl]-1H-quinolin-2-one
- 3-[(phenethylamino)methyl]-1H-quinolin-2-one
