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

Catalog ID
STK433178
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)NCc1cccc(c1)CNC(=O)c1cc(nc2c1cccc2)c1ccc(c(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 C44H38N4O2 MW 654.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H38N4O2/c1-27-16-18-33(20-29(27)3)41-23-37(35-12-5-7-14-39(35)47-41)43(49)45-25-31-10-9-11-32(22-31)26-46-44(50)38-24-42(34-19-17-28(2)30(4)21-34)48-40-15-8-6-13-36(38)40/h5-24H,25-26H2,1-4H3,(H,45,49)(H,46,50)
InChIKey
VZBNBPTVDYKMCJ-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)(4QUINOLYL))N((3(((2(34DIMETHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)METHYL)PHENYL)METHYL)CARBOXAMIDE
2(34DIMETHYLPHENYL)N((3(((2(34DIMETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)METHYL)PHENYL)METHYL)QUINOLINE4CARBOXAMIDE
2(34DIMETHYLPHENYL)N(3((((2(34DIMETHYLPHENYL)4QUINOLINYL)CARBONYL)AMINO)METHYL)BENZYL)4QUINOLINECARBOXAMIDE
CC1=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)C)C)C
InChI=1SC44H38N4O2c127161833(2029(27)3)412337(3512571439(35)4741)43(49)4525311091132(2231)264644(50)382442(34191728(2)30(4)2134)484015861336(38)40h524H2526H214H3(H4549)(H4650)
MFCD03398393
NN(benzene13diyldimethanediyl)bis(2(34dimethylphenyl)quinoline4carboxamide)
ZINC000008397484
ZINC08397484
ZINC8397484

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Available files

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