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Substance Name: 2(1H)-Quinolinone, 4-(acetyloxy)-1-ethyl-3-(2-(5-nitro-2-furanyl)ethenyl)-
RN: 74693-56-4
InChIKey: FMHXOOUSZWESDI-CSKARUKUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N2-O6

Molecular Weight

  • 368.3434
 
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Names and Synonyms

Synonyms

  • 4-(Acetyloxy)-1-ethyl-3-(2-(5-nitro-2-furanyl)ethenyl)-2(1H)-quinolinone
  • BRN 4579809

Systematic Name

  • 2(1H)-Quinolinone, 4-(acetyloxy)-1-ethyl-3-(2-(5-nitro-2-furanyl)ethenyl)-

Registry Numbers

CAS Registry Number

  • 74693-56-4

System Generated Number

  • 0074693564

Structure Descriptors

InChI

1S/C19H16N2O6/c1-3-20-16-7-5-4-6-14(16)18(26-12(2)22)15(19(20)23)10-8-13-9-11-17(27-13)21(24)25/h4-11H,3H2,1-2H3/b10-8+

InChIKey

FMHXOOUSZWESDI-CSKARUKUSA-N

Smiles

CCn1c2ccccc2c(c(c1=O)/C=C/c3ccc(o3)[N+](=O)[O-])OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 59, 1980.