N-(1-ethanoyl-2-oxidanylidene-3-phenyl-quinolin-4-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2-oxidanylidene-3-phenyl-quinolin-4-yl)ethanamide Openeye Name: N-(1-acetyl-2-oxo-3-phenyl-4-quinolyl)acetamide CAS Name: N-(1-acetyl-2-oxo-3-phenyl-4-quinolinyl)acetamide IUPAC Name: N-(1-acetyl-2-oxo-3-phenylquinolin-4-yl)acetamide Traditional Name: N-(1-acetyl-2-keto-3-phenyl-4-quinolyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(C2=CC=CC=C21)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(C2=CC=CC=C21)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-12(22)20-18-15-10-6-7-11-16(15)21(13(2)23)19(24)17(18)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,20,22)