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Substance Name: 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6-pentyl-
RN: 90182-46-0
InChIKey: IZDSKRKCYCOCQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N-O3

Molecular Weight

  • 335.4009
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90182-46-0

System Generated Number

  • 0090182460

Structure Descriptors

InChI

1S/C21H21NO3/c1-2-3-5-8-14-11-12-17-16(13-14)20(24)18(21(25)22-17)19(23)15-9-6-4-7-10-15/h4,6-7,9-13H,2-3,5,8H2,1H3,(H2,22,24,25)

InChIKey

IZDSKRKCYCOCQF-UHFFFAOYSA-N

Smiles

CCCCCc1ccc2c(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,