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Substance Name: Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-1-methyl-10-(p-nitrophenacyl)-
RN: 73855-28-4
InChIKey: AKPWFVQYUKUIME-UHFFFAOYSA-N

Molecular Formula

  • C21-H19-N3-O4

Molecular Weight

  • 377.3981
 
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Names and Synonyms

Synonyms

  • 1-Methyl-10-(p-nitrophenacyl)-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinolin-5-one
  • 1-Methyl-5-oxo-10-(p-nitrophenacyl)-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinoline
  • 5-24-03-00532 (Beilstein Handbook Reference)
  • BRN 0858636

Systematic Name

  • Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-1-methyl-10-(p-nitrophenacyl)-

Registry Numbers

CAS Registry Number

  • 73855-28-4

System Generated Number

  • 0073855284

Structure Descriptors

InChI

1S/C21H19N3O4/c1-22-12-4-6-17-20(26)16-5-2-3-7-18(16)23(21(17)22)13-19(25)14-8-10-15(11-9-14)24(27)28/h2-3,5,7-11H,4,6,12-13H2,1H3

InChIKey

AKPWFVQYUKUIME-UHFFFAOYSA-N

Smiles

CN1CCCc2c1n(c3ccccc3c2=O)CC(=O)c4ccc(cc4)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 320mg/kg (320mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 10(5), Pg. 18, 1976.