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Substance Name: 2(1H)-Quinolinone, 4-hydroxy-3-(4-pentylbenzoyl)-
RN: 90182-30-2
InChIKey: FDGCLEYOZYMBSA-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

  • 4-Hydroxy-3-(4-pentylbenzoyl)-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 4-hydroxy-3-(4-pentylbenzoyl)-

Registry Numbers

CAS Registry Number

  • 90182-30-2

System Generated Number

  • 0090182302

Structure Descriptors

InChI

1S/C21H21NO3/c1-2-3-4-7-14-10-12-15(13-11-14)19(23)18-20(24)16-8-5-6-9-17(16)22-21(18)25/h5-6,8-13H,2-4,7H2,1H3,(H2,22,24,25)

InChIKey

FDGCLEYOZYMBSA-UHFFFAOYSA-N

Smiles

CCCCCc1ccc(cc1)C(=O)c2c(c3ccccc3[nH]c2=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,