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Substance Name: 2(1H)-Quinolinone, 3-benzoyl-6-hexyl-4-hydroxy-
RN: 90182-08-4
InChIKey: AEEZZQATQVVLLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N-O3

Molecular Weight

  • 349.4277
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90182-08-4

System Generated Number

  • 0090182084

Structure Descriptors

InChI

1S/C22H23NO3/c1-2-3-4-6-9-15-12-13-18-17(14-15)21(25)19(22(26)23-18)20(24)16-10-7-5-8-11-16/h5,7-8,10-14H,2-4,6,9H2,1H3,(H2,23,25,26)

InChIKey

AEEZZQATQVVLLY-UHFFFAOYSA-N

Smiles

CCCCCCc1ccc2c(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 > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4526894,