3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione

Modify Date: 2025-08-28 07:22:44

3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione Structure
3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione structure
 Common Name 3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione
CAS Number 1255087-70-7 Molecular Weight 664.8
Density N/A Boiling Point N/A
Molecular Formula C42H44N6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione

 Chemical & Physical Properties

Molecular Formula C42H44N6O2
Molecular Weight 664.8
InChIKey PQRDNCINDZXIQP-GWCXLHOCSA-N
SMILES C=CC1CN2CCC1CC2C(Nc1c(NC(c2ccnc3ccccc23)C2CC3CCN2CC3C=C)c(=O)c1=O)c1ccnc2ccccc12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-[4-(4-Fluoro-3-methylbenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2,2-dimethylpropan-1-one
946262-28-8
(3,4-Dimethoxyphenyl)(4-((4-fluoro-3-methylphenyl)sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl)methanone
946262-31-3
2-(1H-1,3-benzodiazol-2-yl)-4-chloro-5-(propylamino)-2,3-dihydropyridazin-3-one
883475-44-3
2-(3-Chlorophenyl)propanal
947732-85-6
1-Cyclobutylethane-1,2-diol
91313-34-7
Octahydropentalenyl formate
87731-17-7
1,2-Dichloro-3-cyclopropoxybenzene
1243474-19-2
1-benzenesulfonyl-6-benzyloxy-1H-indole
412006-16-7
3-(3-Methylbutyl)aniline
1028100-32-4
N-[4-(morpholin-4-yl)phenyl]prop-2-enamide
107314-55-6
Chemsrc provides CAS#:1255087-70-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione>> amp version: 3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved