N-(2-chloranyl-6-methoxy-phenyl)-4-[2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-chloranyl-6-methoxy-phenyl)-4-[2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2-chloro-6-methoxy-phenyl)-4-[2-(trifluoromethyl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-chloro-6-methoxyphenyl)-4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-chloro-6-methoxyphenyl)-4-[2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2-chloro-6-methoxy-phenyl)-4-[2-(trifluoromethyl)-4-quinolyl]piperazine-1-carboxamide Formula: C22H20ClF3N4O2 MolecularWeight: 464.86801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)NC(=O)N2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)NC(=O)N2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C22H20ClF3N4O2/c1-32-18-8-4-6-15(23)20(18)28-21(31)30-11-9-29(10-12-30)17-13-19(22(24,25)26)27-16-7-3-2-5-14(16)17/h2-8,13H,9-12H2,1H3,(H,28,31)