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

Systemtic Name: N-(3-oxidanyl-4-oxidanylidene-2-phenyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-hydroxy-4-oxo-2-phenyl-1-quinolyl)acetamide CAS Name: N-(3-hydroxy-4-oxo-2-phenyl-1-quinolinyl)acetamide IUPAC Name: N-(3-hydroxy-4-oxo-2-phenylquinolin-1-yl)acetamide Traditional Name: N-(3-hydroxy-4-keto-2-phenyl-1-quinolyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2C(=O)C(=C1C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2C(=O)C(=C1C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O3/c1-11(20)18-19-14-10-6-5-9-13(14)16(21)17(22)15(19)12-7-3-2-4-8-12/h2-10,22H,1H3,(H,18,20)