[4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
40
H
36
N
4
O
6
InChI:
InChI=1/C40H36N4O6/c1-47-35-15-13-25(21-37(35)49-3)33-23-29(27-9-5-7-11-31(27)41-33)39(45)43-17-19-44(20-18-43)40(46)30-24-34(42-32-12-8-6-10-28(30)32)26-14-16-36(48-2)38(22-26)50-4/h5-16,21-24H,17-20H2,1-4H3
InChIKey:
InChIKey=QMPNZPHTIXLZER-UHFFFAOYAT
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC)OC
Names:
[4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4116993
PubChem ID 6044816
