6-oxidanylidene-N-quinolin-8-yl-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-quinolin-8-yl-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(8-quinolyl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(8-quinolinyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-quinolin-8-yl-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(8-quinolyl)-1H-pyridine-3-carboxamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CNC(=O)C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CNC(=O)C=C3)N=CC=C2

InChI

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