2-(3,4-dichlorophenyl)-N-[4-[[4-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
Molecular Formula:
C45H40Cl4N4O2
InChI: InChI=1/C45H40Cl4N4O2/c46-36-19-13-28(22-38(36)48)42-24-34(32-5-1-3-7-40(32)52-42)44(54)50-30-15-9-26(10-16-30)21-27-11-17-31(18-12-27)51-45(55)35-25-43(29-14-20-37(47)39(49)23-29)53-41-8-4-2-6-33(35)41/h1-8,13-14,19-20,22-27,30-31H,9-12,15-18,21H2,(H,50,54)(H,51,55)/f/h50-51H
InChIKey: InChIKey=HWJSATFZBALMPN-UFPPRFCCCX
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=C(C=C8)Cl)Cl
Names:
2-(3,4-dichlorophenyl)-N-[4-[[4-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
Registries:
PubChem CID 3587009
PubChem ID 9756570
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