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Substance Name: 2(1H)-Quinolinone, 4-(acetyloxy)-1-ethyl-3-(2-(1-methyl-5-nitro-1H-imidazol-2-yl)ethenyl)-
RN: 74693-60-0
InChIKey: HNKYVUHRFQDMBL-MDZDMXLPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N4-O5

Molecular Weight

  • 382.3742
 
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Names and Synonyms

Synonyms

  • 4-(Acetyloxy)-1-ethyl-3-(2-(1-methyl-5-nitro-1H-imidazol-2-yl)ethenyl)-2(1H)-quinolinone
  • BRN 4590942

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74693-60-0

System Generated Number

  • 0074693600

Structure Descriptors

InChI

1S/C19H18N4O5/c1-4-22-15-8-6-5-7-13(15)18(28-12(2)24)14(19(22)25)9-10-16-20-11-17(21(16)3)23(26)27/h5-11H,4H2,1-3H3/b10-9+

InChIKey

HNKYVUHRFQDMBL-MDZDMXLPSA-N

Smiles

CCn1c2ccccc2c(c(c1=O)/C=C/c3ncc(n3C)[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.