(6-methoxy-2-methylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate

Names

[ CAS No. ]:
74767-14-9

[ Name ]:
(6-methoxy-2-methylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
712ºC at 760 mmHg

[ Molecular Formula ]:
C27H23N3O4

[ Molecular Weight ]:
453.48900

[ Flash Point ]:
384.4ºC

[ Exact Mass ]:
453.16900

[ PSA ]:
93.37000

[ LogP ]:
6.12950

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxy-2-methyl-4-quinolinol
  • 2-((4-acetamidobenzylidene)amino)benzoyl chloride

DownStream

Related Compounds

  • Methyl 2-hydroxy-3,5-dimethylbenzoate
  • 3-Amino-1H-naphtho[2,1-b]pyran-1-one
  • 2,6-Dichloro-3-(phenylthio)quinoxaline
  • Cyclohexyl(phenyl)methanethiol
  • 3,4-Dihydro-6-(2-thienyl)-1(2H)-naphthalenone
  • 2-chloro-N-[3-oxo-3-(pyridin-4-ylamino)propyl]benzamide
  • 1-(2-Azidoethyl)-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
  • 1-Ethyl-3-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
  • 1-Isopropyl-3-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
  • 3-Phenyl-1-(prop-2-yn-1-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole