1-(8-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(8-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(8-methyl-2-quinolyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-(8-methyl-2-quinolinyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-(8-methylquinolin-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-1-(8-methyl-2-quinolyl)nicotinamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)N3C=C(C=CC3=O)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)N3C=C(C=CC3=O)C(=O)N

InChI

InChI=1S/C16H13N3O2/c1-10-3-2-4-11-5-7-13(18-15(10)11)19-9-12(16(17)21)6-8-14(19)20/h2-9H,1H3,(H2,17,21)