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
  • 2-{imidazo[1,2-b]pyridazine-6-amido}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
  • 5-[3-(2-tert-butyl-1H-1,3-benzodiazol-1-yl)azetidine-1-carbonyl]-4-methoxy-1-methyl-1,2-dihydropyridin-2-one
  • 2-tert-butyl-1-{1-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbonyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 4-fluoro-N-[(1-methanesulfonyl-4-methoxypiperidin-4-yl)methyl]-2-methylbenzene-1-sulfonamide
  • 4-bromo-1-{[1-(4-chlorobenzenesulfonyl)azetidin-3-yl]methyl}-1H-pyrazole
  • N-{[1-(3,4-difluorophenyl)-5-oxopyrrolidin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide
  • N-{[5-(3,5-dimethyl-1,2-oxazol-4-yl)furan-2-yl]methyl}-1-benzofuran-2-carboxamide
  • 6-(5-{4-[(1H-imidazol-1-yl)methyl]benzoyl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)pyridine-3-carbonitrile
  • N-[(1-methanesulfonyl-4-methoxypiperidin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
  • N-[(1-methanesulfonyl-4-methoxypiperidin-4-yl)methyl]-8-methoxy-2-oxo-2H-chromene-3-carboxamide
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