7-(4-iodobutoxy)-3,4-dihydro-1H-quinolin-2-one

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Names

[ CAS No. ]:
952308-47-3

[ Name ]:
7-(4-iodobutoxy)-3,4-dihydro-1H-quinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16INO2

[ Molecular Weight ]:
345.17600

[ Exact Mass ]:
345.02300

[ PSA ]:
41.82000

[ LogP ]:
3.25040

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-(4-Brombutoxy)-3,4-dihydrochinolin-2(1H)-on
  • 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
  • 3-Chloro-N-(3-methoxyphenyl)propanamide
  • 3-anisidine

DownStream

Related Compounds

  • 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
  • 7-[4-(2-Phenoxyethyl)-1-piperazinylcarbonyl]-3,4-dihydrocarbostyril monohydrochloride
  • 7-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
  • 7-fluoro-3,4-dihydroquinolin-2(1H)-one
  • 7-Methoxy-3,4-dihydro-2(1H)-quinolinone
  • 7-(HYDROXYMETHYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE
  • 1-cyclohexyl-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-5-oxopyrrolidine-3-carboxamide
  • N-(3-bromobenzyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • N-(2,4-dimethoxyphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • N-(3-chloro-4-methoxyphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • N-(3-chlorophenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • 3-Phenyl-5-(4-(pyrrolidin-1-yl)pyrimidin-5-yl)-1,2,4-oxadiazole
  • N-[2-(Cyclohex-1-EN-1-YL)ethyl]-5-(3-phenyl-1,2,4-oxadiazol-5-YL)pyrimidin-4-amine
  • N-(2-methoxyethyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • 5-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
  • 4-[4-(4-Methoxyphenyl)piperazin-1-yl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidine
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