1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone

Names

[ CAS No. ]:
1021037-72-8

[ Name ]:
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C27H22N4O2

[ Molecular Weight ]:
434.5

Related Compounds

  • 2-(Chloromethyl)-5-(difluoromethyl)-3-fluoro-4-iodopyridine
  • 2-(Chloromethyl)-5-(difluoromethyl)-3-iodopyridine-4-acetonitrile
  • 2-(Chloromethyl)-3-cyano-6-(difluoromethyl)pyridine-4-carboxylic acid
  • 2-(Chloromethyl)-4-(difluoromethyl)-5-fluoropyridine-3-carboxylic acid
  • 2-(Chloromethyl)-4-(difluoromethyl)-3,6-dihydroxypyridine
  • 2-(Chloromethyl)-6-(difluoromethyl)-3-iodopyridine-5-methanol
  • 2-(Chloromethyl)-4-(difluoromethyl)-5-fluoropyridine-3-acetonitrile
  • 2-(Chloromethyl)-4-cyano-5-(difluoromethyl)-3-fluoropyridine
  • 2-(Bromomethyl)naphthalene-4-carboxaldehyde
  • 2-(Chloromethyl)-5-(difluoromethyl)-3-hydroxypyridine-6-carboxaldehyde
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