1-methyl-2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(3-hydroxy-2-pyridyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-hydroxypyridin-2-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H13N3O4/c1-19-10-6-3-2-5-9(10)13(21)12(16(19)23)15(22)18-14-11(20)7-4-8-17-14/h2-8,20,23H,1H3,(H,17,18,22)