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Substance Name: Indeno(1,2-c)pyrazole, 1,4-dihydro-3-methyl-1-(4-methyl-2-quinolinyl)-
RN: 130946-61-1
InChIKey: VOLSRXVQGQSSIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-N3

Molecular Weight

  • 311.3863
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-3-methyl-1-(4-methyl-2-quinolinyl)indeno(1,2-c)pyrazole
  • 1-(4'-Methylquinol-2'yl)-3-methyl-4H-indeno(1,2-c)pyrazole

Systematic Name

  • Indeno(1,2-c)pyrazole, 1,4-dihydro-3-methyl-1-(4-methyl-2-quinolinyl)-

Registry Numbers

CAS Registry Number

  • 130946-61-1

System Generated Number

  • 0130946611

Structure Descriptors

InChI

1S/C21H17N3/c1-13-11-20(22-19-10-6-5-8-16(13)19)24-21-17-9-4-3-7-15(17)12-18(21)14(2)23-24/h3-11H,12H2,1-2H3

InChIKey

VOLSRXVQGQSSIL-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1cccc2)n3c-4c(c(n3)C)Cc5c4cccc5

Toxicity

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