Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indeno(1,2-c)pyrazol-4(1H)-one, 3-methyl-1-(4-methyl-2-quinolinyl)-
RN: 130946-60-0
InChIKey: KQMOSNRFSFECJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H15-N3-O

Molecular Weight

  • 325.3695
 
* 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

Synonyms

  • 1-(4'-Methylquinol-2-yl)-3-methylindeno(1,2-c)pyrazol-1H-4-one
  • 3-Methyl-1-(4-methyl-2-quinolinyl)indeno(1,2-c)pyrazol-4(1H)-one
  • RTECS NR9324000

Systematic Names

  • Indeno(1,2-c)pyrazol-4(1H)-one, 3-methyl-1-(4-methyl-2-quinolinyl)-
  • Indeno(1,2-C)pyrazol-4(2H)-one, 3-methyl-2-(4-methyl-2-quinolinyl)-

Registry Numbers

CAS Registry Number

  • 130946-60-0

System Generated Number

  • 0130946600

Structure Descriptors

InChI

1S/C21H15N3O/c1-12-11-18(22-17-10-6-5-7-14(12)17)24-20-15-8-3-4-9-16(15)21(25)19(20)13(2)23-24/h3-11H,1-2H3

InChIKey

KQMOSNRFSFECJX-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1cccc2)n3c-4c(c(n3)C)C(=O)c5c4cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Farmaco. Vol. 44, Pg. 753, 1989.