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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-methyl-2-pyridyl)-1H-quinoline-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O2/c1-10-5-4-8-17-15(10)19-16(21)12-9-18-13-7-3-2-6-11(13)14(12)20/h2-9H,1H3,(H,18,20)(H,17,19,21)