2-methyl-8-[4-(2-methylquinolin-8-yl)oxybutoxy]quinoline

Names

[ CAS No. ]:
647014-79-7

[ Name ]:
2-methyl-8-[4-(2-methylquinolin-8-yl)oxybutoxy]quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C24H24N2O2

[ Molecular Weight ]:
372.46000

[ Exact Mass ]:
372.18400

[ PSA ]:
44.24000

[ LogP ]:
5.63780

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • 2-Methylquinolin-8-ol
  • 1,4-Dichlorobutane

DownStream

Related Compounds

  • 2-((6-(4-methoxyphenyl)pyrimidin-4-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • 1-(Indolin-1-yl)-2-((6-(4-methoxyphenyl)pyrimidin-4-yl)thio)ethanone
  • 4-((3,5-Dimethoxybenzyl)thio)-6-(4-methoxyphenyl)pyrimidine
  • 2-(1H-benzo[d]imidazol-1-yl)-N-(2-methylquinolin-5-yl)acetamide
  • 5-(furan-2-yl)-N-(2-methylquinolin-5-yl)isoxazole-3-carboxamide
  • 3-(furan-2-yl)-N-(2-methylquinolin-5-yl)-1H-pyrazole-5-carboxamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-methylquinolin-5-yl)acetamide
  • N-(2-methylquinolin-5-yl)-3-(phenylsulfonyl)propanamide
  • 2-(1H-indol-1-yl)-N-(quinolin-5-yl)acetamide
  • N-(quinolin-5-yl)benzo[c][1,2,5]thiadiazole-5-carboxamide
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