(8-acetoxymethyl-9-oxo-9,11-dihydro-indolizino[1,2-b]quinolin-7-yl)-acetic acid ethyl ester

Names

[ CAS No. ]:
39008-07-6

[ Name ]:
(8-acetoxymethyl-9-oxo-9,11-dihydro-indolizino[1,2-b]quinolin-7-yl)-acetic acid ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20N2O5

[ Molecular Weight ]:
392.40500

[ Exact Mass ]:
392.13700

[ PSA ]:
87.49000

[ LogP ]:
2.59390

Precursor & DownStream

Precursor

DownStream

  • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4-hydroxy-

Related Compounds

  • N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-4-(isopropylsulfonyl)benzamide
  • 2-(4-(isopropylsulfonyl)benzamido)-N-methylthiophene-3-carboxamide
  • N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-(isopropylsulfonyl)benzamide
  • (4-(4,6-Difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(4-(isopropylsulfonyl)phenyl)methanone
  • N-(5,6-dimethylbenzo[d]thiazol-2-yl)-4-(isopropylsulfonyl)benzamide
  • N-(5,6-dimethylbenzo[d]thiazol-2-yl)-4-(isopropylsulfonyl)-N-(pyridin-3-ylmethyl)benzamide
  • N-(5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-4-(isopropylsulfonyl)benzamide
  • N-(2-chlorophenyl)-4-(N-cyclohexyl-N-ethylsulfamoyl)benzamide
  • 4-(N-cyclohexyl-N-ethylsulfamoyl)-N-(3-nitrophenyl)benzamide
  • 4-(N-cyclohexyl-N-ethylsulfamoyl)-N-(2-methoxy-4-nitrophenyl)benzamide
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