N-[(2-methylphenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(o-tolylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2-methylbenzyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N2O2/c1-14-6-2-3-8-17(14)13-21-19(23)11-10-16-12-15-7-4-5-9-18(15)22-20(16)24/h2-9,16H,10-13H2,1H3,(H,21,23)(H,22,24)