1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

InChI

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