2-(4-chlorophenyl)-N-[3-[[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]methyl]-3,5,5-trimethyl-cyclohexyl]-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C44H42Cl2N4O2
InChI: InChI=1/C44H42Cl2N4O2/c1-26-37(33-10-6-8-12-35(33)49-39(26)28-14-18-30(45)19-15-28)41(51)47-25-44(5)23-32(22-43(3,4)24-44)48-42(52)38-27(2)40(29-16-20-31(46)21-17-29)50-36-13-9-7-11-34(36)38/h6-21,32H,22-25H2,1-5H3,(H,47,51)(H,48,52)/f/h47-48H
InChIKey: InChIKey=XGQDVMHUOZYMQK-WFSYQJDGCH
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCC4(CC(CC(C4)(C)C)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl)C)C
Names:
2-(4-chlorophenyl)-N-[3-[[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]methyl]-3,5,5-trimethyl-cyclohexyl]-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 3624954
PubChem ID 9818944
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