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

Systemtic Name: 2-[6-methoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-4-oxo-1-quinolyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6-methoxy-4-oxo-1-quinolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methoxy-4-oxoquinolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6-methoxy-1-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-32-19-10-8-18(9-11-19)27-24(29)16-28-15-22(25(30)17-6-4-3-5-7-17)26(31)21-14-20(33-2)12-13-23(21)28/h3-15H,16H2,1-2H3,(H,27,29)