N-(2-methoxypyridin-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-methoxy-3-pyridyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxypyridin-3-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-methoxy-3-pyridyl)-1H-quinoline-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

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