2-(3,4-dimethoxyphenyl)-N-[2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
43
H
36
N
4
O
6
InChI:
InChI=1/C43H36N4O6/c1-25-14-17-34(46-42(48)30-23-35(44-32-12-8-6-10-28(30)32)26-15-18-38(50-2)40(21-26)52-4)37(20-25)47-43(49)31-24-36(45-33-13-9-7-11-29(31)33)27-16-19-39(51-3)41(22-27)53-5/h6-24H,1-5H3,(H,46,48)(H,47,49)/f/h46-47H
InChIKey:
InChIKey=AKSSFAVLSMXCOC-ZZNLRWNBCW
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4100834
PubChem ID 6023042
