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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

InChI

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