(Z)-2-(benzenesulfonyl)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]prop-2-enenitrile
Molecular Formula:
C
24
H
21
F
3
N
4
O
2
S
InChI:
InChI=1/C24H21F3N4O2S/c1-17-7-8-21-20(13-17)22(14-23(29-21)24(25,26)27)31-11-9-30(10-12-31)16-19(15-28)34(32,33)18-5-3-2-4-6-18/h2-8,13-14,16H,9-12H2,1H3/b19-16-
InChIKey:
InChIKey=SKIOEVQYQOYJBU-MNDPQUGUBA
SMILES:
CC1=CC2=C(C=C1)N=C(C=C2N3CCN(CC3)C=C(C#N)S(=O)(=O)C4=CC=CC=C4)C(F)(F)F
Names:
(Z)-2-(benzenesulfonyl)-3-[4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]prop-2-enenitrile
Registries:
PubChem CID 2822671
PubChem ID 3282981
