(E)-1-[4-[(2S)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]-4-phenyl-but-3-en-1-one

Molecular Formula: C₂₆H₂₉N₃O₃

InChI: InChI=1/C26H29N3O3/c1-32-21-10-11-24-23(18-21)22(12-13-27-24)25(30)19-28-14-16-29(17-15-28)26(31)9-5-8-20-6-3-2-4-7-20/h2-8,10-13,18,25,30H,9,14-17,19H2,1H3/b8-5+/t25-/m0/s1

InChIKey: InChIKey=WNTBMSUSHSQIDW-AAHGLTIQBK
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)C(=O)CC=CC4=CC=CC=C4)O

Names:
(E)-1-[4-[(2S)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]-4-phenyl-but-3-en-1-one

Registries:
PubChem CID 10113607
PubChem ID 15102282