[6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-cinnamylpiperazin-1-yl)methanone

Molecular Formula: C₃₂H₃₂BrN₃O₂

InChI: InChI=1/C32H32BrN3O2/c1-2-21-38-27-13-10-25(11-14-27)31-23-29(28-22-26(33)12-15-30(28)34-31)32(37)36-19-17-35(18-20-36)16-6-9-24-7-4-3-5-8-24/h3-15,22-23H,2,16-21H2,1H3/b9-6+

InChIKey: InChIKey=PKYRHTGKBQXMIX-RMKNXTFCBS
SMILES: CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Names:
    [6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-cinnamylpiperazin-1-yl)methanone

Registries:
    PubChem CID 6309843
    PubChem ID 11596969