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

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

Systemtic Name:[6-bromanyl-2-(3,4-dimethylphenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Openeye Name:[6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CAS Name:[6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone
IUPAC Name:[6-bromo-2-(3,4-dimethylphenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Traditional Name:[6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone
Formula: C29H25BrF3N3O
MolecularWeight: 568.42751
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F)C


InChI

InChI=1S/C29H25BrF3N3O/c1-18-6-7-20(14-19(18)2)27-17-25(24-16-22(30)8-9-26(24)34-27)28(37)36-12-10-35(11-13-36)23-5-3-4-21(15-23)29(31,32)33/h3-9,14-17H,10-13H2,1-2H3


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