[4-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
40
H
36
N
4
O
6
InChI:
InChI=1/C40H36N4O6/c1-47-25-13-15-29(37(21-25)49-3)35-23-31(27-9-5-7-11-33(27)41-35)39(45)43-17-19-44(20-18-43)40(46)32-24-36(42-34-12-8-6-10-28(32)34)30-16-14-26(48-2)22-38(30)50-4/h5-16,21-24H,17-20H2,1-4H3
InChIKey:
InChIKey=RVTJFRNLQPBBKM-UHFFFAOYAU
SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)OC)OC)OC
Names:
[4-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4463871
PubChem ID 10188199
