2-(2,3,4-trichlorophenyl)-N-[4-[1-[4-[[2-(2,3,4-trichlorophenyl)quinoline-4-carbonyl]amino]phenyl]cyclohexyl]phenyl]quinoline-4-carboxamide
Molecular Formula:
C50H34Cl6N4O2
InChI: InChI=1/C50H34Cl6N4O2/c51-38-22-20-34(44(53)46(38)55)42-26-36(32-8-2-4-10-40(32)59-42)48(61)57-30-16-12-28(13-17-30)50(24-6-1-7-25-50)29-14-18-31(19-15-29)58-49(62)37-27-43(60-41-11-5-3-9-33(37)41)35-21-23-39(52)47(56)45(35)54/h2-5,8-23,26-27H,1,6-7,24-25H2,(H,57,61)(H,58,62)/f/h57-58H
InChIKey: InChIKey=WJVBTBBRQCAHFX-LSSLECHXCF
SMILES: C1CCC(CC1)(C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C(=C(C=C5)Cl)Cl)Cl)C6=CC=C(C=C6)NC(=O)C7=CC(=NC8=CC=CC=C87)C9=C(C(=C(C=C9)Cl)Cl)Cl
Names:
2-(2,3,4-trichlorophenyl)-N-[4-[1-[4-[[2-(2,3,4-trichlorophenyl)quinoline-4-carbonyl]amino]phenyl]cyclohexyl]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4144164
PubChem ID 6081287
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