1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-phenyl-ethanone
Molecular Formula:
C
21
H
20
ClN
3
O
InChI:
InChI=1/C21H20ClN3O/c22-17-6-7-18-19(15-17)23-9-8-20(18)24-10-12-25(13-11-24)21(26)14-16-4-2-1-3-5-16/h1-9,15H,10-14H2
InChIKey:
InChIKey=QBUVEVZCCPGHJA-UHFFFAOYAU
SMILES:
C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CC4=CC=CC=C4
Names:
1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-phenyl-ethanone
Registries:
PubChem CID 2823721
PubChem ID 3284172