N-(2-methylquinolin-4-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-4-quinolyl)-1H-pyridine-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CNC(=O)C=C3

InChI

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