2-(2,4-dimethoxyphenyl)-N-[2-[4-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]ethyl]quinoline-4-carboxamide
Molecular Formula:
C
42
H
41
N
5
O
6
InChI:
InChI=1/C42H41N5O6/c1-50-27-13-15-31(39(23-27)52-3)37-25-33(29-9-5-7-11-35(29)44-37)41(48)43-17-18-46-19-21-47(22-20-46)42(49)34-26-38(45-36-12-8-6-10-30(34)36)32-16-14-28(51-2)24-40(32)53-4/h5-16,23-26H,17-22H2,1-4H3,(H,43,48)/f/h43H
InChIKey:
InChIKey=YAIVAGSRLSMBHD-ZGQWZVPSCD
SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)OC)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[2-[4-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]ethyl]quinoline-4-carboxamide
Registries:
PubChem CID 4215747
PubChem ID 8388562