(E)-1-(4-phenylpiperazin-1-yl)-3-quinolin-2-yl-prop-2-en-1-one

Molecular Formula: C22H21N3O


InChI: InChI=1/C22H21N3O/c26-22(13-12-19-11-10-18-6-4-5-9-21(18)23-19)25-16-14-24(15-17-25)20-7-2-1-3-8-20/h1-13H,14-17H2/b13-12+

InChIKey: InChIKey=XWBXDSKIFKWRCK-OUKQBFOZBF
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Names:
    (E)-1-(4-phenylpiperazin-1-yl)-3-quinolin-2-yl-prop-2-en-1-one

Registries:
    PubChem CID 2557297
    PubChem ID 11560412