(E)-1-(4-phenylpiperazin-1-yl)-3-quinolin-2-yl-prop-2-en-1-one
Molecular Formula:
C
22
H
21
N
3
O
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
