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

Systemtic Name: N-methyl-3-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-(p-tolyl)propanamide CAS Name: N-methyl-3-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide IUPAC Name: N-methyl-3-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-(p-tolyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-15-7-9-16(10-8-15)11-12-21(25)23(2)14-17-13-20(24)22-19-6-4-3-5-18(17)19/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)