1-[6-bromo-2-(4-methylpiperazin-1-yl)-4-phenyl-quinolin-3-yl]ethanone
Molecular Formula:
C
22
H
22
BrN
3
O
InChI:
InChI=1/C22H22BrN3O/c1-15(27)20-21(16-6-4-3-5-7-16)18-14-17(23)8-9-19(18)24-22(20)26-12-10-25(2)11-13-26/h3-9,14H,10-13H2,1-2H3
InChIKey:
InChIKey=XZNMQLKPWOJXCC-UHFFFAOYAQ
SMILES:
CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Br)N4CCN(CC4)C
Names:
1-[6-bromo-2-(4-methylpiperazin-1-yl)-4-phenyl-quinolin-3-yl]ethanone
Registries:
PubChem CID 4083945
PubChem ID 6000689