1-methyl-2,6-bis(oxidanyl)-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-2,6-bis(oxidanyl)-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2,6-dihydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2,6-dihydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2,6-dihydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2,6-dihydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-19-13-8-7-11(20)9-12(13)15(21)14(17(19)23)16(22)18-10-5-3-2-4-6-10/h2-9,20,23H,1H3,(H,18,22)