1-methyl-2-oxidanyl-4-oxidanylidene-N-pyridin-1-ium-3-yl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-pyridin-1-ium-3-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-pyridin-1-ium-3-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(3-pyridin-1-iumyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-pyridin-1-ium-3-ylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-pyridin-1-ium-3-yl-quinoline-3-carboxamide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-19-12-7-3-2-6-11(12)14(20)13(16(19)22)15(21)18-10-5-4-8-17-9-10/h2-9,22H,1H3,(H,18,21)/p+1