(Z)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile
Molecular Formula:
C
23
H
20
F
3
N
5
O
2
S
InChI:
InChI=1/C23H20F3N5O2S/c1-16-5-6-19-18(12-16)20(13-21(29-19)23(24,25)26)31-10-8-30(9-11-31)15-17(14-27)34(32,33)22-4-2-3-7-28-22/h2-7,12-13,15H,8-11H2,1H3/b17-15-
InChIKey:
InChIKey=LPKXAOHJCVHDHM-ICFOKQHNBG
SMILES:
CC1=CC2=C(C=C1)N=C(C=C2N3CCN(CC3)C=C(C#N)S(=O)(=O)C4=CC=CC=N4)C(F)(F)F
Names:
(Z)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile
Registries:
PubChem CID 2822666
PubChem ID 3282976
