N-(5-bromanylquinolin-8-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(2-pyridylthio)acetamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H12BrN3OS/c17-12-6-7-13(16-11(12)4-3-9-19-16)20-14(21)10-22-15-5-1-2-8-18-15/h1-9H,10H2,(H,20,21)