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

Systemtic Name: 2-[6-ethyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[6-ethyl-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]-N-(o-tolyl)acetamide CAS Name: 2-[6-ethyl-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[6-ethyl-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-(6-ethyl-4-keto-3-p-toluoyl-1-quinolyl)-N-(o-tolyl)acetamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)C)CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)C)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H26N2O3/c1-4-20-11-14-25-22(15-20)28(33)23(27(32)21-12-9-18(2)10-13-21)16-30(25)17-26(31)29-24-8-6-5-7-19(24)3/h5-16H,4,17H2,1-3H3,(H,29,31)