4-(2-cyclohexylidenehydrazinyl)-8-methyl-1H-quinolin-2-one

Names

[ CAS No. ]:
649748-92-5

[ Name ]:
4-(2-cyclohexylidenehydrazinyl)-8-methyl-1H-quinolin-2-one

[Synonym ]:
2(1H)-Quinolinone,4-(cyclohexylidenehydrazino)-8-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C16H19N3O

[ Molecular Weight ]:
269.34200

[ Exact Mass ]:
269.15300

[ PSA ]:
57.51000

[ LogP ]:
4.05380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 4-hydrazinyl-8-methyl-1H-quinolin-2-one

DownStream

  • 4-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-one

Related Compounds

  • tert-butyl (2S)-2-amino-3-(3-chloro-2-fluorophenyl)propanoate
  • 2-Bromo-3-acetamido-5-hydroxybenzoic acid
  • 2-(2,2,2-Trifluoroacetamido)-1,3-benzoxazole-7-carboxylic acid
  • (2S,3R)-3-methoxy-2-(trifluoroacetamido)butanoic acid
  • 2-{N-[2-(methylsulfanyl)ethyl]acetamido}acetic acid
  • 1-methyl-4-(2,2,2-trifluoroacetamido)-1H-pyrrole-2-carboxylic acid
  • 2-(2,2,2-trifluoroacetamido)-1H-indole-3-carboxylic acid
  • 4-Cyano-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxylic acid
  • 2-[4-(2,2,2-trifluoro-N-methylacetamido)phenoxy]acetic acid
  • 2-[8-(2,2,2-trifluoroacetyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-3-yl]acetic acid
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