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

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[3-(4-methylbenzoyl)-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: 2-[3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-3-p-toluoyl-1-quinolyl)-N-(p-tolyl)acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)C

InChI

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