2-[6,7-dimethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[6,7-dimethoxy-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-3-p-toluoyl-1-quinolyl)-N-p-phenetyl-acetamide Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H28N2O6/c1-5-37-21-12-10-20(11-13-21)30-27(32)17-31-16-23(28(33)19-8-6-18(2)7-9-19)29(34)22-14-25(35-3)26(36-4)15-24(22)31/h6-16H,5,17H2,1-4H3,(H,30,32)