8-methoxy-4-oxidanylidene-N-pyridin-2-yl-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-pyridin-2-yl-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-(2-pyridyl)-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(2-pyridinyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(2-pyridyl)-1H-quinoline-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC=N3

InChI

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