N-(3-chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)cyclopentanecarboxamide

Base Information

Chemical Name:N-(3-chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)cyclopentanecarboxamide
CAS No.:953067-69-1
Molecular Formula:C₂₂H₂₀ClFN₂O₂
Molecular Weight:398.864
Hs Code.:

Synonyms:N-(3-chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)cyclopentanecarboxamide

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Chemical Property of N-(3-chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)cyclopentanecarboxamide

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Technology Process of N-(3-chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)cyclopentanecarboxamide

There total 2 articles about N-(3-chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)cyclopentanecarboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 4524-93-0
Cyclopentanecarboxylic acid chloride

: 953070-58-1
4-((3-chlorophenylamino)methyl)-8-fluoroquinolin-2(1H)-one

: 953067-69-1
N-(3-chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)cyclopentanecarboxamide

Guidance literature:: Cyclopentanecarboxylic acid chloride; 4-((3-chlorophenylamino)methyl)-8-fluoroquinolin-2(1H)-one; With N-ethyl-N,N-diisopropylamine; In 1-methyl-pyrrolidin-2-one; at 25 ℃; for 14h; Inert atmosphere;

With propylamine; In 1-methyl-pyrrolidin-2-one; at 25 ℃; for 0.5h; Inert atmosphere;
DOI:10.1021/jm900173b