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

Systemtic Name: [2-(4-ethylphenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: [2-(4-ethylphenyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: [2-(4-ethylphenyl)-4-quinolinyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: [2-(4-ethylphenyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C29H26F3N3O MolecularWeight: 489.53145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C29H26F3N3O/c1-2-20-10-12-21(13-11-20)27-19-25(24-8-3-4-9-26(24)33-27)28(36)35-16-14-34(15-17-35)23-7-5-6-22(18-23)29(30,31)32/h3-13,18-19H,2,14-17H2,1H3