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Substance Name: 2(1H)-Quinolinone, 3-(3,4-dimethoxybenzoyl)-4-hydroxy-6-methyl-
RN: 90182-14-2
InChIKey: ITTGTXCWOFSKLK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N-O5

Molecular Weight

  • 339.3453
 
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Names and Synonyms

Synonym

  • 3-(3,4-Dimethoxybenzoyl)-4-hydroxy-6-methyl-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-(3,4-dimethoxybenzoyl)-4-hydroxy-6-methyl-

Registry Numbers

CAS Registry Number

  • 90182-14-2

System Generated Number

  • 0090182142

Structure Descriptors

InChI

1S/C19H17NO5/c1-10-4-6-13-12(8-10)18(22)16(19(23)20-13)17(21)11-5-7-14(24-2)15(9-11)25-3/h4-9H,1-3H3,(H2,20,22,23)

InChIKey

ITTGTXCWOFSKLK-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccc(c(c3)OC)OC)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,