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

Molecular Formula: C₃₀H₂₉N₃O

InChI: InChI=1/C30H29N3O/c1-23-13-15-25(16-14-23)29-22-27(26-11-5-6-12-28(26)31-29)30(34)33-20-18-32(19-21-33)17-7-10-24-8-3-2-4-9-24/h2-16,22H,17-21H2,1H3/b10-7+

InChIKey: InChIKey=SCTQJVXGCFVDMU-JXMROGBWBZ
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

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

Registries:
    PubChem CID 2331721
    PubChem ID 11556214