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2-(2-chlorophenyl)-N-{3-[({[2-(2-chlorophenyl)quinolin-4-yl]carbonyl}amino)methyl]-3,5,5-trimethylcyclohexyl}quinoline-4-carboxamide

Catalog ID
STK420569
SMILES Clc1ccccc1c1nc2ccccc2c(c1)C(=O)NCC1(C)CC(NC(=O)c2cc(nc3c2cccc3)c2ccccc2Cl)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 C42H38Cl2N4O2 MW 701.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H38Cl2N4O2/c1-41(2)22-26(46-40(50)32-21-38(30-15-5-9-17-34(30)44)48-36-19-11-7-13-28(32)36)23-42(3,24-41)25-45-39(49)31-20-37(29-14-4-8-16-33(29)43)47-35-18-10-6-12-27(31)35/h4-21,26H,22-25H2,1-3H3,(H,45,49)(H,46,50)
InChIKey
HVHBAXKMCNCSDL-UHFFFAOYSA-N
Synonyms
438454-66-1
2(2CHLOROPHENYL)N((5((2(2CHLOROPHENYL)QUINOLINE4CARBONYL)AMINO)133TRIMETHYLCYCLOHEXYL)METHYL)QUINOLINE4CARBOXAMIDE
2(2CHLOROPHENYL)N(3((((2(2CHLOROPHENYL)4QUINOLINYL)CARBONYL)AMINO)METHYL)355TRIMETHYLCYCLOHEXYL)4QUINOLINECARBOXAMIDE
2(2chlorophenyl)N(3((((2(2chlorophenyl)quinolin4yl)carbonyl)amino)methyl)355trimethylcyclohexyl)quinoline4carboxamide
438454661
CC1(CC(CC(C1)(C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7Cl)C
InChI=1SC42H38Cl2N4O2c141(2)2226(4640(50)322138(3015591734(30)44)4836191171328(32)36)2342(32441)254539(49)312037(2914481633(29)43)4735181061227(31)35h42126H2225H213H3(H4549)(H4650)
MFCD01921204
ZINC000008443574
ZINC000008443579

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Available files

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