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

Names

[ CAS No. ]:
649748-94-7

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

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

Chemical & Physical Properties

[ Molecular Formula ]:
C16H19N3O2

[ Molecular Weight ]:
285.34100

[ Exact Mass ]:
285.14800

[ PSA ]:
66.74000

[ LogP ]:
3.75400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 4-hydrazinyl-8-methoxy-1H-quinolin-2-one
  • 2,4-DIHYDROXY-8-METHOXYQUINOLINE

DownStream

Related Compounds

  • (1S)-2-amino-1-[5-fluoro-2-(trifluoromethyl)phenyl]ethan-1-ol
  • 1-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxylic acid
  • 1-(1-Bromopropan-2-yl)-4-ethynylbenzene
  • 1-[3-(2,4,5-Trifluorophenyl)propyl]cyclopropan-1-ol
  • 4-{1-[3-(Methylsulfanyl)phenyl]ethyl}piperidine
  • 1,1,1-Trifluoro-3-(4-fluoro-3-methylphenyl)propan-2-ol
  • methyl (3R)-3-(3-bromo-5-fluorophenyl)-3-hydroxypropanoate
  • 3,3,3-trifluoro-2-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)propan-1-amine
  • tert-butyl N-[5-(2-amino-1-hydroxypropan-2-yl)pyrimidin-2-yl]carbamate
  • 3-[(5-bromo-1H-indol-2-yl)methyl]azetidin-3-ol
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