2-(2-oxidanylidenepyridin-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(8-quinolyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H13N3O2/c20-14(11-19-10-2-1-8-15(19)21)18-13-7-3-5-12-6-4-9-17-16(12)13/h1-10H,11H2,(H,18,20)