N-(6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide

Systemtic Name: N-(6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide Openeye Name: N-(2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2-hydroxy-4-keto-6,7-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(C=C2C(=C1)C(=O)C(=C(N2)O)N(C=O)C3=CC=NC=C3)OC

Isomeric SMILES

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

InChI

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