6-[(2,4-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2,4-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2,4-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2,4-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2,4-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2,4-dimethylbenzyl)amino]-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C18H20N2O/c1-12-3-4-15(13(2)9-12)11-19-16-6-7-17-14(10-16)5-8-18(21)20-17/h3-4,6-7,9-10,19H,5,8,11H2,1-2H3,(H,20,21)