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2-(3-methylphenyl)-N-{[1,3,3-trimethyl-5-({[2-(3-methylphenyl)quinolin-4-yl]carbonyl}amino)cyclohexyl]methyl}quinoline-4-carboxamide

Catalog ID
STK435586
SMILES Cc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NCC1(C)CC(NC(=O)c2cc(nc3c2cccc3)c2cccc(c2)C)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 C44H44N4O2 MW 660.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H44N4O2/c1-28-12-10-14-30(20-28)39-22-35(33-16-6-8-18-37(33)47-39)41(49)45-27-44(5)25-32(24-43(3,4)26-44)46-42(50)36-23-40(31-15-11-13-29(2)21-31)48-38-19-9-7-17-34(36)38/h6-23,32H,24-27H2,1-5H3,(H,45,49)(H,46,50)
InChIKey
GERZJVYWXVPQGY-UHFFFAOYSA-N
Synonyms

(2(3METHYLPHENYL)(4QUINOLYL))N(335TRIMETHYL5(((2(3METHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)METHYL)CYCLOHEXYL)CARBOXAMIDE
2(3methylphenyl)N((133trimethyl5(((2(3methylphenyl)quinolin4yl)carbonyl)amino)cyclohexyl)methyl)quinoline4carboxamide
2(3METHYLPHENYL)N((133TRIMETHYL5((2(3METHYLPHENYL)QUINOLINE4CARBONYL)AMINO)CYCLOHEXYL)METHYL)QUINOLINE4CARBOXAMIDE
2(3METHYLPHENYL)N(335TRIMETHYL5((((2(3METHYLPHENYL)4QUINOLINYL)CARBONYL)AMINO)METHYL)CYCLOHEXYL)4QUINOLINECARBOXAMIDE
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4(CC(CC(C4)(C)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)C)C
InChI=1SC44H44N4O2c12812101430(2028)392235(3316681837(33)4739)41(49)452744(5)2532(2443(34)2644)4642(50)362340(3115111329(2)2131)483819971734(36)38h62332H2427H215H3(H4549)(H4650)
MFCD03403720
ZINC000008455666
ZINC000008455669

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Available files

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