2-(4-chlorophenyl)-N-[[2-pyridin-3-yl-7-(trifluoromethyloxy)quinolin-3-yl]methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-pyridin-3-yl-7-(trifluoromethyloxy)quinolin-3-yl]methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[[2-(3-pyridyl)-7-(trifluoromethoxy)-3-quinolyl]methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[[2-(3-pyridinyl)-7-(trifluoromethoxy)-3-quinolinyl]methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[[2-pyridin-3-yl-7-(trifluoromethoxy)quinolin-3-yl]methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[[2-(3-pyridyl)-7-(trifluoromethoxy)-3-quinolyl]methyl]amine Formula: C24H19ClF3N3O MolecularWeight: 457.87537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C=C3C=CC(=CC3=N2)OC(F)(F)F)CNCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C=C3C=CC(=CC3=N2)OC(F)(F)F)CNCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClF3N3O/c25-20-6-3-16(4-7-20)9-11-30-15-19-12-17-5-8-21(32-24(26,27)28)13-22(17)31-23(19)18-2-1-10-29-14-18/h1-8,10,12-14,30H,9,11,15H2