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

Systemtic Name: N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(m-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(m-tolyl)-2-phenoxy-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18-8-7-9-20(14-18)27(25(29)17-30-21-10-3-2-4-11-21)16-19-15-24(28)26-23-13-6-5-12-22(19)23/h2-15H,16-17H2,1H3,(H,26,28)