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

  • 1-{N-methyl3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-amido}cyclobutane-1-carboxylic acid
  • 1-(3,5-Difluoropyridin-4-yl)propan-2-one
  • 2-{[(benzyloxy)carbonyl]amino}-2-cyclopropyl-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid
  • 2-amino-2-(propan-2-yl)-5-(1H-1,2,4-triazol-1-yl)pentanamide
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[(5,5-Dimethyloxan-2-yl)methyl]cyclopropane-1-sulfonyl chloride
  • 1-(3-Cyclopropylpropyl)cyclopropane-1-sulfonyl chloride
  • 1-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]cyclopropane-1-sulfonyl chloride
  • 3-[Cyclopropyl(methyl)amino]-4-ethylcyclohexan-1-ol
  • 4-Ethyl-3-(piperidin-1-yl)cyclohexan-1-ol
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