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Substance Name: 2(1H)-Quinolinone, 4-hydroxy-6-(1-methylethyl)-3-(4-nitrobenzoyl)-
RN: 90182-32-4
InChIKey: RDQHVSRVUBYKRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N2-O5

Molecular Weight

  • 352.3444
 
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Names and Synonyms

Synonym

  • 4-Hydroxy-6-(1-methylethyl)-3-(4-nitrobenzoyl)-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 4-hydroxy-6-(1-methylethyl)-3-(4-nitrobenzoyl)-

Registry Numbers

CAS Registry Number

  • 90182-32-4

System Generated Number

  • 0090182324

Structure Descriptors

InChI

1S/C19H16N2O5/c1-10(2)12-5-8-15-14(9-12)18(23)16(19(24)20-15)17(22)11-3-6-13(7-4-11)21(25)26/h3-10H,1-2H3,(H2,20,23,24)

InChIKey

RDQHVSRVUBYKRW-UHFFFAOYSA-N

Smiles

CC(C)c1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccc(cc3)[N+](=O)[O-])O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,