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

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

Systemtic Name:[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Openeye Name:[2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CAS Name:[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone
IUPAC Name:[2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Traditional Name:[2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone
Formula: C28H22Cl2F3N3O
MolecularWeight: 544.39499
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C28H22Cl2F3N3O/c1-17-25(22-7-2-3-8-24(22)34-26(17)21-10-9-19(29)16-23(21)30)27(37)36-13-11-35(12-14-36)20-6-4-5-18(15-20)28(31,32)33/h2-10,15-16H,11-14H2,1H3


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