N-(5,6-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide

Systemtic Name: N-(5,6-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide Openeye Name: N-(2-hydroxy-5,6-dimethoxy-4-oxo-1H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2-hydroxy-5,6-dimethoxy-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2-hydroxy-5,6-dimethoxy-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2-hydroxy-4-keto-5,6-dimethoxy-1H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C(C2=O)N(C=O)C3=CC=NC=C3)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C(C2=O)N(C=O)C3=CC=NC=C3)O)OC

InChI

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