(4-cinnamylpiperazin-1-yl)-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
31
H
31
N
3
O
3
InChI:
InChI=1/C31H31N3O3/c1-36-24-14-15-26(30(21-24)37-2)29-22-27(25-12-6-7-13-28(25)32-29)31(35)34-19-17-33(18-20-34)16-8-11-23-9-4-3-5-10-23/h3-15,21-22H,16-20H2,1-2H3
InChIKey:
InChIKey=JKYIOYUIGOOJHB-UHFFFAOYAT
SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5)OC
Names:
(4-cinnamylpiperazin-1-yl)-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4140575
PubChem ID 6076503