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Substance Name: 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-7-methyl-
RN: 90182-03-9
InChIKey: CHYRNISKZUHWLA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N-O3

Molecular Weight

  • 279.2937
 
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Names and Synonyms

Synonym

  • 3-Benzoyl-4-hydroxy-7-methyl-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-7-methyl-

Registry Numbers

CAS Registry Number

  • 90182-03-9

System Generated Number

  • 0090182039

Structure Descriptors

InChI

1S/C17H13NO3/c1-10-7-8-12-13(9-10)18-17(21)14(16(12)20)15(19)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,20,21)

InChIKey

CHYRNISKZUHWLA-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)[nH]c(=O)c(c2O)C(=O)c3ccccc3

Toxicity

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