2-[6-methyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[6-methyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6-methyl-4-oxo-1-quinolyl)-N-(o-tolyl)acetamide CAS Name: 2-(3-benzoyl-6-methyl-4-oxo-1-quinolinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methyl-4-oxoquinolin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6-methyl-1-quinolyl)-N-(o-tolyl)acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H22N2O3/c1-17-12-13-23-20(14-17)26(31)21(25(30)19-9-4-3-5-10-19)15-28(23)16-24(29)27-22-11-7-6-8-18(22)2/h3-15H,16H2,1-2H3,(H,27,29)