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Substance Name: Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-
RN: 108936-72-7
InChIKey: CNWBWCRRVGTPOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-Cl-N3

Molecular Weight

  • 271.7496
 
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Names and Synonyms

Synonyms

  • 6-Chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methylquinoline
  • BRN 5753545

Systematic Name

  • Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 108936-72-7

System Generated Number

  • 0108936727

Structure Descriptors

InChI

1S/C15H14ClN3/c1-9-6-15(19-11(3)7-10(2)18-19)17-14-5-4-12(16)8-13(9)14/h4-8H,1-3H3

InChIKey

CNWBWCRRVGTPOD-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1cc(cc2)Cl)n3c(cc(n3)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 945, 1986.