2-(2,4-dimethoxyphenyl)-N-[4-[[4-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide

Molecular Formula: C49H52N4O6


InChI: InChI=1/C49H52N4O6/c1-56-34-21-23-38(46(26-34)58-3)44-28-40(36-9-5-7-11-42(36)52-44)48(54)50-32-17-13-30(14-18-32)25-31-15-19-33(20-16-31)51-49(55)41-29-45(53-43-12-8-6-10-37(41)43)39-24-22-35(57-2)27-47(39)59-4/h5-12,21-24,26-33H,13-20,25H2,1-4H3,(H,50,54)(H,51,55)/f/h50-51H

InChIKey: InChIKey=ISODEPZUBDPQOB-UFPPRFCCCT
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)CC5CCC(CC5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=C(C=C(C=C8)OC)OC)OC

Names:
    2-(2,4-dimethoxyphenyl)-N-[4-[[4-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide

Registries:
    PubChem CID 4125874
    PubChem ID 6056744