1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-1-one
Molecular Formula:
C
16
H
18
ClN
3
O
InChI:
InChI=1/C16H18ClN3O/c1-2-16(21)20-9-7-19(8-10-20)15-5-6-18-14-11-12(17)3-4-13(14)15/h3-6,11H,2,7-10H2,1H3
InChIKey:
InChIKey=SMCUMUSHPASMPO-UHFFFAOYAQ
SMILES:
CCC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
Names:
1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-1-one
Registries:
PubChem CID 2823727
PubChem ID 3284181