1-(4-pyridin-2-ylpiperazin-1-yl)-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(2-pyridyl)piperazino]-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H23F3N4O2 MolecularWeight: 420.42813

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23F3N4O2/c22-21(23,24)30-17-6-7-18-16(14-17)4-3-9-28(18)15-20(29)27-12-10-26(11-13-27)19-5-1-2-8-25-19/h1-2,5-8,14H,3-4,9-13,15H2