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Substance Name: 2(1H)-Quinolinone, 3-benzoyl-6-butyl-4-hydroxy-
RN: 90182-07-3
InChIKey: UURKQIBNHHKXQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N-O3

Molecular Weight

  • 321.3741
 
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Names and Synonyms

Synonym

  • 3-Benzoyl-6-butyl-4-hydroxy-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-benzoyl-6-butyl-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 90182-07-3

System Generated Number

  • 0090182073

Structure Descriptors

InChI

1S/C20H19NO3/c1-2-3-7-13-10-11-16-15(12-13)19(23)17(20(24)21-16)18(22)14-8-5-4-6-9-14/h4-6,8-12H,2-3,7H2,1H3,(H2,21,23,24)

InChIKey

UURKQIBNHHKXQZ-UHFFFAOYSA-N

Smiles

CCCCc1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccccc3)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,