N-(8-oxidanylquinolin-2-yl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(8-oxidanylquinolin-2-yl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(8-hydroxy-2-quinolyl)-2-(2-pyridyl)acetamide CAS Name: N-(8-hydroxy-2-quinolinyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(8-hydroxyquinolin-2-yl)-2-pyridin-2-ylacetamide Traditional Name: N-(8-hydroxy-2-quinolyl)-2-(2-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NC2=NC3=C(C=CC=C3O)C=C2

InChI

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