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N,N'-(benzene-1,3-diyldimethanediyl)bis[2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide]

Catalog ID
STK437755
SMILES COc1cc(ccc1OC)c1nc2ccccc2c(c1)C(=O)NCc1cccc(c1)CNC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)OC)OC

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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 C44H38N4O6 MW 718.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H38N4O6/c1-51-39-18-16-29(21-41(39)53-3)37-23-33(31-12-5-7-14-35(31)47-37)43(49)45-25-27-10-9-11-28(20-27)26-46-44(50)34-24-38(48-36-15-8-6-13-32(34)36)30-17-19-40(52-2)42(22-30)54-4/h5-24H,25-26H2,1-4H3,(H,45,49)(H,46,50)
InChIKey
QFJZFBYPKSMZHV-UHFFFAOYSA-N
Synonyms

(2(34DIMETHOXYPHENYL)(4QUINOLYL))N((3(((2(34DIMETHOXYPHENYL)(4QUINOLYL))CARBONYLAMINO)METHYL)PHENYL)METHYL)CARBOXAMIDE
2(34DIMETHOXYPHENYL)N((3(((2(34DIMETHOXYPHENYL)QUINOLINE4CARBONYL)AMINO)METHYL)PHENYL)METHYL)QUINOLINE4CARBOXAMIDE
2(34DIMETHOXYPHENYL)N(3((((2(34DIMETHOXYPHENYL)4QUINOLINYL)CARBONYL)AMINO)METHYL)BENZYL)4QUINOLINECARBOXAMIDE
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC)OC
InChI=1SC44H38N4O6c15139181629(2141(39)533)372333(3112571435(31)4737)43(49)4525271091128(2027)264644(50)342438(483615861332(34)36)30171940(522)42(2230)544h524H2526H214H3(H4549)(H4650)
MFCD03400493
NN(benzene13diyldimethanediyl)bis(2(34dimethoxyphenyl)quinoline4carboxamide)
ZINC000008443778
ZINC08443778
ZINC8443778

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Available files

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