6-oxidanylidene-N-quinolin-2-yl-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-quinolin-2-yl-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(2-quinolyl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(2-quinolinyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-quinolin-2-yl-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-quinolyl)-1H-pyridine-3-carboxamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H11N3O2/c19-14-8-6-11(9-16-14)15(20)18-13-7-5-10-3-1-2-4-12(10)17-13/h1-9H,(H,16,19)(H,17,18,20)