[4-(4-chlorophenyl)piperazin-1-yl]-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Molecular Formula:
C
25
H
22
ClN
3
OS
InChI:
InChI=1/C25H22ClN3OS/c1-17-6-11-24(31-17)23-16-21(20-4-2-3-5-22(20)27-23)25(30)29-14-12-28(13-15-29)19-9-7-18(26)8-10-19/h2-11,16H,12-15H2,1H3
InChIKey:
InChIKey=UHRXWEIHCAFJCE-UHFFFAOYAF
SMILES:
CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl
Names:
[4-(4-chlorophenyl)piperazin-1-yl]-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Registries:
PubChem CID 4129223
PubChem ID 6061277