1-[4-(3-chlorophenyl)piperazin-1-yl]-2-isoquinolin-1-ylsulfanyl-ethanone
Molecular Formula:
C
21
H
20
ClN
3
OS
InChI:
InChI=1/C21H20ClN3OS/c22-17-5-3-6-18(14-17)24-10-12-25(13-11-24)20(26)15-27-21-19-7-2-1-4-16(19)8-9-23-21/h1-9,14H,10-13,15H2
InChIKey:
InChIKey=SMUMIGKZQQSGCU-UHFFFAOYAW
SMILES:
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC=CC4=CC=CC=C43
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-isoquinolin-1-ylsulfanyl-ethanone
Registries:
PubChem CID 4092258
PubChem ID 6011742