2-(2-oxidanylidenepyridin-1-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(3-quinolyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(3-quinolyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=CC=CC3=O

InChI

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