[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Molecular Formula:
C
29
H
26
F
3
N
3
O
3
InChI:
InChI=1/C29H26F3N3O3/c1-37-21-10-11-23(27(17-21)38-2)26-18-24(22-8-3-4-9-25(22)33-26)28(36)35-14-12-34(13-15-35)20-7-5-6-19(16-20)29(30,31)32/h3-11,16-18H,12-15H2,1-2H3
InChIKey:
InChIKey=PWDKIJQTTZXJTK-UHFFFAOYAE
SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F)OC
Names:
[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Registries:
PubChem CID 4190874
PubChem ID 8380222
