Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3-(3,4-dimethoxybenzoyl)-4-hydroxy-7-nitro-
RN: 90182-15-3
InChIKey: QZJDBXUFHQTRKG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N2-O7

Molecular Weight

  • 370.3156
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-(3,4-Dimethoxybenzoyl)-4-hydroxy-7-nitro-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-(3,4-dimethoxybenzoyl)-4-hydroxy-7-nitro-

Registry Numbers

CAS Registry Number

  • 90182-15-3

System Generated Number

  • 0090182153

Structure Descriptors

InChI

1S/C18H14N2O7/c1-26-13-6-3-9(7-14(13)27-2)16(21)15-17(22)11-5-4-10(20(24)25)8-12(11)19-18(15)23/h3-8H,1-2H3,(H2,19,22,23)

InChIKey

QZJDBXUFHQTRKG-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)C(=O)c2c(c3ccc(cc3[nH]c2=O)[N+](=O)[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,