1-[4-(4-quinolin-2-ylpiperazin-1-yl)phenyl]ethanone
Molecular Formula:
C
21
H
21
N
3
O
InChI:
InChI=1/C21H21N3O/c1-16(25)17-6-9-19(10-7-17)23-12-14-24(15-13-23)21-11-8-18-4-2-3-5-20(18)22-21/h2-11H,12-15H2,1H3
InChIKey:
InChIKey=QFDGWVPNUVHUKA-UHFFFAOYAA
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3
Names:
1-[4-(4-quinolin-2-ylpiperazin-1-yl)phenyl]ethanone
Registries:
PubChem CID 3581152
PubChem ID 4856773