6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-pyridin-4-yl-1H-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-pyridin-4-yl-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-(4-pyridyl)-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-pyridin-4-yl-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-pyridin-4-yl-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-6,7-dimethoxy-N-(4-pyridyl)-1H-quinoline-3-carboxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=NC=C3)OC

InChI

InChI=1S/C17H15N3O5/c1-24-12-7-10-11(8-13(12)25-2)20-17(23)14(15(10)21)16(22)19-9-3-5-18-6-4-9/h3-8H,1-2H3,(H,18,19,22)(H2,20,21,23)