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Substance Name: Quinoline, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl-
RN: 108936-75-0
InChIKey: BKBJCVZGVLXXLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O

Molecular Weight

  • 323.4375
 
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Names and Synonyms

Synonyms

  • 2-(4-Butyl-3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methylquinoline
  • BRN 5763773

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108936-75-0

System Generated Number

  • 0108936750

Structure Descriptors

InChI

1S/C20H25N3O/c1-6-7-8-17-14(3)22-23(15(17)4)20-11-13(2)18-12-16(24-5)9-10-19(18)21-20/h9-12H,6-8H2,1-5H3

InChIKey

BKBJCVZGVLXXLU-UHFFFAOYSA-N

Smiles

CCCCc1c(nn(c1C)c2cc(c3cc(ccc3n2)OC)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.