2-[3-(3,4-dimethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxo-1-quinolyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylbenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-p-phenetyl-acetamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H28N2O5/c1-5-36-22-10-8-21(9-11-22)30-27(32)17-31-16-25(28(33)20-7-6-18(2)19(3)14-20)29(34)24-15-23(35-4)12-13-26(24)31/h6-16H,5,17H2,1-4H3,(H,30,32)