N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide

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Names

[ CAS No. ]:
77229-67-5

[ Name ]:
N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide

[Synonym ]:
MFCD00601267

Chemical & Physical Properties

[ Density]:
1.134±0.06 g/cm3(Predicted)

[ Boiling Point ]:
560.2±50.0 °C(Predicted)

[ Molecular Formula ]:
C₁₇H₂₃N₃O₂

[ Molecular Weight ]:
301.38

[ Flash Point ]:
292.6 °C

Related Compounds

2-(2-(5-isobutyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-phenethylacetamide
N-(3,4-dimethoxyphenethyl)-2-(2-(5-isobutyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
2-(2-(5-isobutyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(4-methylbenzyl)acetamide
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-morpholinoethanone
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(indolin-1-yl)ethanone
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-cyclopentylacetamide
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-cyclohexylacetamide
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-benzylacetamide
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide
2-(2-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide

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