N-cyclopentyl-3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanamide

Modify Date: 2024-09-04 10:00:00

N-cyclopentyl-3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanamide structure
 Common Name N-cyclopentyl-3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanamide
CAS Number 1144429-01-5 Molecular Weight 345.4
Density N/A Boiling Point N/A
Molecular Formula C18H23N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclopentyl-3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C18H23N3O4
Molecular Weight 345.4

 Preparation

COc1cc2ncn(CCC(=O)NC3CCCC3)c(=O)c2cc1OC
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...
4-Chloro-3-((4-chlorobenzyl)oxy)aniline
76464-64-7
2,4,5-T tetradecylamine salt
53535-37-8
1-Chloropropan-2-amine
37143-56-9
1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-amine
164364-09-4
N,N-Dimethyl-D-glucosamine
69947-77-9
2-(Diphenylmethoxy)-2,4,6-cycloheptatrien-1-one
33696-01-4
(4-chloro-3-trifluoromethyl-phenyl)-[5-(pyridin-4-yloxy)-1H-benzimidazol-2-yl]-amine
769959-89-9
1-(5-Chloronaphthalen-1-yl)ethanone
58149-86-3
6-(3-Methylphenoxy)hexan-1-ol
60222-85-7
(2E)-N-(3,4-Dihydro-2H-1-benzopyran-4-yl)-3-(2-furanyl)-2-propenamide
1061682-97-0
Chemsrc provides CAS#:1144429-01-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopentyl-3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanamide>> amp version: N-cyclopentyl-3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved