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

Systemtic Name: N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide Openeye Name: N-(o-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide CAS Name: N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide IUPAC Name: N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(o-tolyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O2/c1-3-20(24)22(18-11-7-4-8-14(18)2)13-15-12-19(23)21-17-10-6-5-9-16(15)17/h4-12H,3,13H2,1-2H3,(H,21,23)