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3-[(cyclopropylamino)methyl]-7-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one
3-[(cyclopropylamino)methyl]-7-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)CNC4CC4
Isomeric SMILES
CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)CNC4CC4
InChI
InChI=1S/C22H24N2O/c1-15-4-3-5-17(10-15)14-24-21-11-16(2)6-7-18(21)12-19(22(24)25)13-23-20-8-9-20/h3-7,10-12,20,23H,8-9,13-14H2,1-2H3
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