2-(4-bromophenyl)-N-[4-[[4-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
Molecular Formula:
C45H42Br2N4O2
InChI: InChI=1/C45H42Br2N4O2/c46-32-17-13-30(14-18-32)42-26-38(36-5-1-3-7-40(36)50-42)44(52)48-34-21-9-28(10-22-34)25-29-11-23-35(24-12-29)49-45(53)39-27-43(31-15-19-33(47)20-16-31)51-41-8-4-2-6-37(39)41/h1-8,13-20,26-29,34-35H,9-12,21-25H2,(H,48,52)(H,49,53)/f/h48-49H
InChIKey: InChIKey=FXBHFNBFPAGHBL-GMPCDCHFCF
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)Br
Names:
2-(4-bromophenyl)-N-[4-[[4-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
Registries:
PubChem CID 4200955
PubChem ID 8384023
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