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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

InChI

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