1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone

Names

[ CAS No. ]:
22609-02-5

[ Name ]:
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone

[Synonym ]:
6-chloro-2-methyl-4-phenylquinoline-3-yl-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14ClNO

[ Molecular Weight ]:
295.76300

[ Exact Mass ]:
295.07600

[ PSA ]:
29.96000

[ LogP ]:
5.06620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-5-chlorobenzophenone
  • 2,4-Pentandione
  • 2-Aminobenzophenone

DownStream

Related Compounds

  • 10-Fluoro-2-(thiophen-3-ylmethyl)-2,7-diazaspiro[4.5]decane
  • 6-(3-Fluorophenyl)-2-(piperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • Pyrrolidin-1-yl(2-oxa-9-azaspiro[5.5]undecan-3-yl)methanone
  • N-Methyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7-carboxamide
  • N-Methyl-8-oxo-2,6,9-triazaspiro[4.5]decane-6-carboxamide
  • 3-(6-Oxa-2-azaspiro[3.4]octan-7-ylmethyl)-1,1-dimethylurea
  • 10-Fluoro-2-(furan-2-ylmethyl)-2,7-diazaspiro[4.5]decane
  • 3-Isobutyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane
  • 4-((Benzyloxy)methyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
  • Morpholino(1-oxa-8-azaspiro[4.5]decan-3-yl)methanone
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