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

Systemtic Name: 3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)propanamide Openeye Name: 3-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-3-oxo-propanamide CAS Name: 3-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-3-oxopropanamide IUPAC Name: 3-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-3-oxopropanamide Traditional Name: 3-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-3-keto-propionamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)CC(=O)N

InChI

InChI=1S/C18H14N2O4/c19-15(22)10-14(21)16-17(23)12-8-4-5-9-13(12)20(18(16)24)11-6-2-1-3-7-11/h1-9,24H,10H2,(H2,19,22)