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

Systemtic Name: 2-[6-ethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-benzoyl-6-ethoxy-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(3-benzoyl-6-ethoxy-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-benzoyl-6-ethoxy-4-keto-1-quinolyl)-N-phenyl-acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

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