(4-dimethylaminophenyl)-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]methanone

Systemtic Name: (4-dimethylaminophenyl)-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[4-[2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]methanone CAS Name: (4-dimethylaminophenyl)-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]methanone IUPAC Name: (4-dimethylaminophenyl)-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[4-[2-(trifluoromethyl)-4-quinolyl]piperazino]methanone Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O/c1-28(2)17-9-7-16(8-10-17)22(31)30-13-11-29(12-14-30)20-15-21(23(24,25)26)27-19-6-4-3-5-18(19)20/h3-10,15H,11-14H2,1-2H3