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N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[2-(3,4-dimethylphenyl)quinoline-4-carboxamide]

Catalog ID
STK426985
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)NCCCN1CCN(CC1)CCCNC(=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 C46H50N6O2 MW 718.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H50N6O2/c1-31-15-17-35(27-33(31)3)43-29-39(37-11-5-7-13-41(37)49-43)45(53)47-19-9-21-51-23-25-52(26-24-51)22-10-20-48-46(54)40-30-44(36-18-16-32(2)34(4)28-36)50-42-14-8-6-12-38(40)42/h5-8,11-18,27-30H,9-10,19-26H2,1-4H3,(H,47,53)(H,48,54)
InChIKey
MIZYOEWHXCJKJR-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)(4QUINOLYL))N(3(4(3((2(34DIMETHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)PROPYL)PIPERAZINYL)PROPYL)CARBOXAMIDE
2(34DIMETHYLPHENYL)N(3(4(3(((2(34DIMETHYLPHENYL)QUINOLIN4YL)CARBONYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)QUINOLINE4CARBOXAMIDE
2(34DIMETHYLPHENYL)N(3(4(3((2(34DIMETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)QUINOLINE4CARBOXAMIDE
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCN(CC4)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)C)C)C
InChI=1SC46H50N6O2c131151735(2733(31)3)432939(3711571341(37)4943)45(53)471992151232552(262451)2210204846(54)403044(36181632(2)34(4)2836)504214861238(40)42h5811182730H9101926H214H3(H4753)(H4854)
MFCD02334701
NN(piperazine14diyldipropane31diyl)bis(2(34dimethylphenyl)quinoline4carboxamide)
ZINC000097949281
ZINC97949281

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Available files

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