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Substance Name: Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-
RN: 130946-68-8
InChIKey: KBWOTHNYUHKJBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H19-N3-O

Molecular Weight

  • 341.4121
 
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Names and Synonyms

Synonym

  • 1,4-Dihydro-1-(6-methoxy-4-methyl-2-quinolinyl)-3-methylindeno(1,2-c)pyrazole

Systematic Name

  • Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 130946-68-8

System Generated Number

  • 0130946688

Structure Descriptors

InChI

1S/C22H19N3O/c1-13-10-21(23-20-9-8-16(26-3)12-18(13)20)25-22-17-7-5-4-6-15(17)11-19(22)14(2)24-25/h4-10,12H,11H2,1-3H3

InChIKey

KBWOTHNYUHKJBD-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1cc(cc2)OC)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.