N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide

Modify Date: 2024-09-03 23:11:31

N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide structure
 Common Name N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
CAS Number 932359-16-5 Molecular Weight 459.5
Density N/A Boiling Point N/A
Molecular Formula C27H26FN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C27H26FN3O3
Molecular Weight 459.5

 Preparation

COc1ccc2cc(CNc3ccc(C)cc3)c(=O)n(CC(=O)NCc3ccc(F)cc3)c2c1
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Chemsrc provides CAS#:932359-16-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide>> amp version: N-(4-fluorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide

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