(6-methyl-2-phenyl-quinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (6-methyl-2-phenyl-4-quinolyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-phenylquinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (6-methyl-2-phenyl-4-quinolyl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C28H24F3N3O MolecularWeight: 475.50487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C28H24F3N3O/c1-19-10-11-25-23(16-19)24(18-26(32-25)20-6-3-2-4-7-20)27(35)34-14-12-33(13-15-34)22-9-5-8-21(17-22)28(29,30)31/h2-11,16-18H,12-15H2,1H3