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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-thiophen-3-yl-7-(trifluoromethyloxy)quinolin-3-yl]methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[[2-(3-thienyl)-7-(trifluoromethoxy)-3-quinolyl]methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[[2-(3-thiophenyl)-7-(trifluoromethoxy)-3-quinolinyl]methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[[2-thiophen-3-yl-7-(trifluoromethoxy)quinolin-3-yl]methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[[2-(3-thienyl)-7-(trifluoromethoxy)-3-quinolyl]methyl]amine Formula: C23H18ClF3N2OS MolecularWeight: 462.91503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=C(N=C3C=C(C=CC3=C2)OC(F)(F)F)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=C(N=C3C=C(C=CC3=C2)OC(F)(F)F)C4=CSC=C4)Cl

InChI

InChI=1S/C23H18ClF3N2OS/c24-19-4-1-15(2-5-19)7-9-28-13-18-11-16-3-6-20(30-23(25,26)27)12-21(16)29-22(18)17-8-10-31-14-17/h1-6,8,10-12,14,28H,7,9,13H2