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

Systemtic Name: N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-methyl-3-(m-tolyl)-4-oxo-2-quinolyl]-2-phenyl-acetamide CAS Name: N-[1-methyl-3-(3-methylphenyl)-4-oxo-2-quinolinyl]-2-phenylacetamide IUPAC Name: N-[1-methyl-3-(3-methylphenyl)-4-oxoquinolin-2-yl]-2-phenylacetamide Traditional Name: N-[4-keto-1-methyl-3-(m-tolyl)-2-quinolyl]-2-phenyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-17-9-8-12-19(15-17)23-24(29)20-13-6-7-14-21(20)27(2)25(23)26-22(28)16-18-10-4-3-5-11-18/h3-15H,16H2,1-2H3,(H,26,28)