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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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