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

Systemtic Name: N-(4-ethylphenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-1-quinolyl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-quinolinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-4-oxoquinolin-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-1-quinolyl)-N-(4-ethylphenyl)acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-2-18-12-14-20(15-13-18)27-24(29)17-28-16-22(25(30)19-8-4-3-5-9-19)26(31)21-10-6-7-11-23(21)28/h3-16H,2,17H2,1H3,(H,27,29)