1-[6-bromo-2-(4-methylpiperazin-1-yl)-4-phenyl-quinolin-3-yl]ethanone

Molecular Formula: C22H22BrN3O


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