[4-[3-(1-methoxy-1-phenyl-ethyl)phenyl]-8-(trifluoromethyl)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [4-[3-(1-methoxy-1-phenyl-ethyl)phenyl]-8-(trifluoromethyl)quinolin-3-yl]-phenyl-methanone Openeye Name: [4-[3-(1-methoxy-1-phenyl-ethyl)phenyl]-8-(trifluoromethyl)-3-quinolyl]-phenyl-methanone CAS Name: [4-[3-(1-methoxy-1-phenylethyl)phenyl]-8-(trifluoromethyl)-3-quinolinyl]-phenylmethanone IUPAC Name: [4-[3-(1-methoxy-1-phenylethyl)phenyl]-8-(trifluoromethyl)quinolin-3-yl]-phenylmethanone Traditional Name: [4-[3-(1-methoxy-1-phenyl-ethyl)phenyl]-8-(trifluoromethyl)-3-quinolyl]-phenyl-methanone Formula: C32H24F3NO2 MolecularWeight: 511.53367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3C(=O)C5=CC=CC=C5)C(F)(F)F)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3C(=O)C5=CC=CC=C5)C(F)(F)F)OC

InChI

InChI=1S/C32H24F3NO2/c1-31(38-2,23-14-7-4-8-15-23)24-16-9-13-22(19-24)28-25-17-10-18-27(32(33,34)35)29(25)36-20-26(28)30(37)21-11-5-3-6-12-21/h3-20H,1-2H3