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Substance Name: Indeno(1,2-c)pyrazol-4(1H)-one, 1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-
RN: 130946-65-5
InChIKey: AQPKXVURWUVRLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-N3-O2

Molecular Weight

  • 355.3953
 
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Names and Synonyms

Synonym

  • 1-(6-Methoxy-4-methyl-2-quinolinyl)-3-methylindeno(1,2-c)pyrazol-4(1H)-one

Systematic Name

  • Indeno(1,2-c)pyrazol-4(1H)-one, 1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 130946-65-5

System Generated Number

  • 0130946655

Structure Descriptors

InChI

1S/C22H17N3O2/c1-12-10-19(23-18-9-8-14(27-3)11-17(12)18)25-21-15-6-4-5-7-16(15)22(26)20(21)13(2)24-25/h4-11H,1-3H3

InChIKey

AQPKXVURWUVRLY-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1cc(cc2)OC)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.