N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)pyridine-2-carboxamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)pyridine-2-carboxamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)pyridine-2-carboxamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)picolinamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

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