N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-1-quinolyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-quinolinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-4-oxoquinolin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-1-quinolyl)-N-p-phenetyl-acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4/c1-2-32-20-14-12-19(13-15-20)27-24(29)17-28-16-22(25(30)18-8-4-3-5-9-18)26(31)21-10-6-7-11-23(21)28/h3-16H,2,17H2,1H3,(H,27,29)