N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide

Names

[ CAS No. ]:
69592-36-5

[ Name ]:
N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C19H24N2O3

[ Molecular Weight ]:
328.40500

[ Exact Mass ]:
328.17900

[ PSA ]:
74.68000

[ LogP ]:
3.97630

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Hydroxyquinolin-2(1H)-one
  • methyl 4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyrate
  • 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid
  • Cyclohexylamine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(6-Chloropyridin-2-yl)-1,1-difluoro-2-methylpropan-2-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2S)-2-({1-[2-(2-hydroxyethoxy)ethyl]-1H-pyrazol-4-yl}amino)-3-methylbutan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • 2-[(1-methyl-1H-imidazol-4-yl)methoxy]acetic acid