N-(2-methylquinolin-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-methylquinolin-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-methyl-5-quinolyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-methyl-5-quinolinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-methylquinolin-5-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methyl-5-quinolyl)-1H-pyridine-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC=CNC3=O

InChI

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