(E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one
Molecular Formula:
C
24
H
23
N
3
O
2
InChI:
InChI=1/C24H23N3O2/c1-18(28)19-7-11-22(12-8-19)26-14-16-27(17-15-26)24(29)13-10-21-9-6-20-4-2-3-5-23(20)25-21/h2-13H,14-17H2,1H3/b13-10+
InChIKey:
InChIKey=MAOSDFWKUINCAT-JLHYYAGUBD
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4C=C3
Names:
(E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one
Registries:
PubChem CID 2579867
PubChem ID 11561018
