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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14(2)21(25)23(17-8-6-7-15(3)11-17)13-16-12-20(24)22-19-10-5-4-9-18(16)19/h4-12,14H,13H2,1-3H3,(H,22,24)