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Substance Name: 1H-Pyrrolo(2,3-b)quinolin-4-one, 2,3,4,9-tetrahydro-1-methyl-9-(p-nitrophenacyl)-
RN: 60315-52-8
InChIKey: RLFYHKGIAOTNFA-UHFFFAOYSA-N

Molecular Formula

  • C20-H17-N3-O4

Molecular Weight

  • 363.3713
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4-oxo-9-(p-nitrophenacyl)-1H, 2,3,4,9-tetrahydropyrrolo(2,3-b)quinoline
  • 5-24-03-00504 (Beilstein Handbook Reference)
  • BRN 0901340

Systematic Name

  • 1H-Pyrrolo(2,3-b)quinolin-4-one, 2,3,4,9-tetrahydro-1-methyl-9-(p-nitrophenacyl)-

Registry Numbers

CAS Registry Number

  • 60315-52-8

System Generated Number

  • 0060315528

Structure Descriptors

InChI

1S/C20H17N3O4/c1-21-11-10-16-19(25)15-4-2-3-5-17(15)22(20(16)21)12-18(24)13-6-8-14(9-7-13)23(26)27/h2-9H,10-12H2,1H3

InChIKey

RLFYHKGIAOTNFA-UHFFFAOYSA-N

Smiles

CN1CCc2c1n(c3ccccc3c2=O)CC(=O)c4ccc(cc4)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 755mg/kg (755mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 10(5), Pg. 18, 1976.