3-(8-hydroxyquinolin-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Names

[ CAS No. ]:
833488-11-2

[ Name ]:
3-(8-hydroxyquinolin-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C19H15NO3

[ Molecular Weight ]:
305.32700

[ Exact Mass ]:
305.10500

[ PSA ]:
59.42000

[ LogP ]:
3.84510

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Quinolinecarboxaldehyde,8-hydroxy-
  • Acetanisole
  • 8-Hydroxyquinoline

DownStream


Related Compounds

  • 2-[4-(2-tert-butyl-5-fluoro-6-methylpyrimidin-4-yl)piperazin-1-yl]-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 2,2-dimethyl-N-{1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl}propanamide
  • 3-[3-[(2-Propan-2-ylimidazol-1-yl)methyl]azetidin-1-yl]-1,2-benzothiazole 1,1-dioxide
  • N-{3-[(6-cyanopyridazin-3-yl)amino]-4-methoxyphenyl}acetamide
  • 4-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1-[(3-fluoropyridin-4-yl)methyl]-2-methylpiperazine
  • 1-[(3-Fluoropyridin-4-yl)methyl]-4-{thieno[2,3-d]pyrimidin-4-yl}piperazine
  • 3-[3-[(4-Chloropyrazol-1-yl)methyl]azetidin-1-yl]-1,2-benzothiazole 1,1-dioxide
  • 6-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-9H-purine
  • 1-(Benzenesulfonyl)-4-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]piperazine
  • 2-{5-[(5-Cyclopropyl-1,2-oxazol-3-yl)methyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-3-(trifluoromethyl)pyridine
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