N-(5,6-dimethoxyquinolin-8-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(5,6-dimethoxyquinolin-8-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(5,6-dimethoxy-8-quinolyl)-2,2,2-trifluoro-acetamide CAS Name: N-(5,6-dimethoxy-8-quinolinyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(5,6-dimethoxy-8-quinolyl)-2,2,2-trifluoro-acetamide Formula: C13H11F3N2O3 MolecularWeight: 300.23325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC(=O)C(F)(F)F)N=CC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC(=O)C(F)(F)F)N=CC=C2)OC

InChI

InChI=1S/C13H11F3N2O3/c1-20-9-6-8(18-12(19)13(14,15)16)10-7(11(9)21-2)4-3-5-17-10/h3-6H,1-2H3,(H,18,19)