2-(4-methoxyphenyl)-N-[4-[[4-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C49H52N4O4
InChI: InChI=1/C49H52N4O4/c1-30-44(40-9-5-7-11-42(40)52-46(30)34-17-25-38(56-3)26-18-34)48(54)50-36-21-13-32(14-22-36)29-33-15-23-37(24-16-33)51-49(55)45-31(2)47(35-19-27-39(57-4)28-20-35)53-43-12-8-6-10-41(43)45/h5-12,17-20,25-28,32-33,36-37H,13-16,21-24,29H2,1-4H3,(H,50,54)(H,51,55)/f/h50-51H
InChIKey: InChIKey=BVYKKNYSUZATQD-UFPPRFCCCO
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4CCC(CC4)CC5CCC(CC5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=C(C=C8)OC)C
Names:
2-(4-methoxyphenyl)-N-[4-[[4-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4156219
PubChem ID 8367724
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