2-heptyl-7-methoxy-1H-quinolin-4-one

Names

[ CAS No. ]:
112548-09-1

[ Name ]:
2-heptyl-7-methoxy-1H-quinolin-4-one

[Synonym ]:
4(1H)-Quinolinone,2-heptyl-7-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C17H23NO2

[ Molecular Weight ]:
273.37000

[ Exact Mass ]:
273.17300

[ PSA ]:
42.09000

[ LogP ]:
4.04960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 3-oxodecanoate
  • 3-anisidine

DownStream

Related Compounds

  • 2-heptyl-3-hydroxy-1H-quinolin-4-one
  • 2-ethoxy-8-methoxy-1H-quinolin-4-one
  • 2-ethyl-6-methoxy-1H-quinolin-4-one
  • 2-(3,5-dimethylpyrazol-1-yl)-7-methoxy-8-methyl-1H-quinolin-4-one
  • 2-ethoxy-8-bromo-7-methoxy-4-hydroxyquinoline
  • 2-(2-cyclohexyl-1,3-thiazol-4-yl)-7-methoxy-8-methyl-1H-quinolin-4-one
  • (2R)-2-acetamido-4-[(trifluoromethyl)sulfanyl]butanoic acid
  • 2-(4-Iodophenyl)-2-methylpropan-1-amine
  • 2-Fluoro-N-(2-(thiophen-2-yl)ethyl)pyridin-4-amine
  • 1-{[1-(3-Fluorophenyl)ethyl]amino}-2-methylpropan-2-ol
  • 2-fluoro-N-[(2-fluorophenyl)methyl]pyridin-4-amine
  • 1-Methyl-indole-2,5-dicarboxylic acid diethyl ester
  • 2-fluoro-N-[2-(morpholin-4-yl)ethyl]pyridin-4-amine
  • 6-chloro-N-[2-(pyridin-4-yl)ethyl]pyrimidin-4-amine
  • 2-fluoro-N-[(pyridin-2-yl)methyl]pyridin-4-amine
  • 6-(Benzo[d][1,3]dioxol-5-yloxy)hexanoic acid