2-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one

Names

[ CAS No. ]:
105677-49-4

[ Name ]:
2-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H17NO2

[ Molecular Weight ]:
243.30100

[ Exact Mass ]:
243.12600

[ PSA ]:
42.35000

[ LogP ]:
3.45770

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Yu Borylation Ligand
  • 2,4-Dichloroquinoline
  • Phenylisocyanate

DownStream

Related Compounds

  • sophoraisoflavanone A
  • 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)-1H-pyridin-4-one
  • Licochalcone C
  • 2-methyl-3-prop-2-enyl-1H-quinolin-4-one
  • 2-(3-Undecenyl)-4(1H)-quinolinone
  • 2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-acetophenone
  • 1-Fluoro-3-(2-isocyanatoethyl)-5-methylbenzene
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3,3-Difluoro-2-methyl-3-phenylpropanenitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine