N-(6-methoxypyridin-3-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-1H-quinoline-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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