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

Molecular Formula: C45H44N4O2


InChI: InChI=1/C45H44N4O2/c50-44(38-28-42(32-11-3-1-4-12-32)48-40-17-9-7-15-36(38)40)46-34-23-19-30(20-24-34)27-31-21-25-35(26-22-31)47-45(51)39-29-43(33-13-5-2-6-14-33)49-41-18-10-8-16-37(39)41/h1-18,28-31,34-35H,19-27H2,(H,46,50)(H,47,51)/f/h46-47H

InChIKey: InChIKey=OWIWTFPHIRUDNM-ZZNLRWNBCZ
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

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

Registries:
    PubChem CID 4525226
    PubChem ID 10211879