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

Molecular Formula: C47H48N4O2


InChI: InChI=1/C47H48N4O2/c1-30-11-19-34(20-12-30)44-28-40(38-7-3-5-9-42(38)50-44)46(52)48-36-23-15-32(16-24-36)27-33-17-25-37(26-18-33)49-47(53)41-29-45(35-21-13-31(2)14-22-35)51-43-10-6-4-8-39(41)43/h3-14,19-22,28-29,32-33,36-37H,15-18,23-27H2,1-2H3,(H,48,52)(H,49,53)/f/h48-49H

InChIKey: InChIKey=DQKGHCZDQVCWLR-GMPCDCHFCA
SMILES: CC1=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=CC=C(C=C8)C

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

Registries:
    PubChem CID 3621580
    PubChem ID 9817855