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

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: 2-chloro-N-(m-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: 2-chloro-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: 2-chloro-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(m-tolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-13-5-4-6-15(9-13)22(19(24)11-20)12-14-10-18(23)21-17-8-3-2-7-16(14)17/h2-10H,11-12H2,1H3,(H,21,23)