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2-(2,4-dichlorophenyl)-N-{3-[({[2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]carbonyl}amino)methyl]-3,5,5-trimethylcyclohexyl}-3-methylquinoline-4-carboxamide

Catalog ID
STK418469
SMILES Clc1ccc(c(c1)Cl)c1nc2ccccc2c(c1C)C(=O)NCC1(C)CC(NC(=O)c2c(C)c(nc3c2cccc3)c2ccc(cc2Cl)Cl)CC(C1)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C44H40Cl4N4O2 MW 798.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H40Cl4N4O2/c1-24-37(31-10-6-8-12-35(31)51-39(24)29-16-14-26(45)18-33(29)47)41(53)49-23-44(5)21-28(20-43(3,4)22-44)50-42(54)38-25(2)40(30-17-15-27(46)19-34(30)48)52-36-13-9-7-11-32(36)38/h6-19,28H,20-23H2,1-5H3,(H,49,53)(H,50,54)
InChIKey
RPVCCOGUDDYFIE-UHFFFAOYSA-N
Synonyms

(2(24DICHLOROPHENYL)3METHYL(4QUINOLYL))N(5(((2(24DICHLOROPHENYL)3METHYL(4QUINOLYL))CARBONYLAMINO)METHYL)335TRIMETHYLCYCLOHEXYL)CARBOXAMIDE
2(24DICHLOROPHENYL)N((5((2(24DICHLOROPHENYL)3METHYLQUINOLINE4CARBONYL)AMINO)133TRIMETHYLCYCLOHEXYL)METHYL)3METHYLQUINOLINE4CARBOXAMIDE
2(24dichlorophenyl)N(3((((2(24dichlorophenyl)3methylquinolin4yl)carbonyl)amino)methyl)355trimethylcyclohexyl)3methylquinoline4carboxamide
CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCC4(CC(CC(C4)(C)C)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=C(C=C(C=C7)Cl)Cl)C)C
InChI=1SC44H40Cl4N4O2c12437(3110681235(31)5139(24)29161426(45)1833(29)47)41(53)492344(5)2128(2043(34)2244)5042(54)3825(2)40(30171527(46)1934(30)48)523613971132(36)38h61928H2023H215H3(H4953)(H5054)
MFCD02334667
ZINC000097949305
ZINC000097949308

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Available files

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