(4-cinnamylpiperazin-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone

Molecular Formula: C₃₁H₃₁N₃O

InChI: InChI=1/C31H31N3O/c1-23-14-16-26(17-15-23)30-24(2)29(27-12-6-7-13-28(27)32-30)31(35)34-21-19-33(20-22-34)18-8-11-25-9-4-3-5-10-25/h3-17H,18-22H2,1-2H3

InChIKey: InChIKey=FLOGDYOATXUSMG-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Names:
    (4-cinnamylpiperazin-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone

Registries:
    PubChem CID 3558053
    PubChem ID 4813336