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Substance Name: 2H-Pyrazolo(4,3-c)quinoline-4-ethanamine, 2-(2-benzothiazolyl)-7-chloro-N-ethyl-
RN: 177406-29-0
InChIKey: ASZCMPLKWRQVRG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-Cl-N5-S

Molecular Weight

  • 407.9272
 
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Names and Synonyms

Synonyms

  • 2-(2-Benzothiazolyl)-7-chloro-N-ethyl-2H-pyrazolo(4,3-c)quinoline-4-ethanamine
  • 7-Chloro-2-(benzothiazol-2-yl)-4(2(N-ethylamino)ethyl)-2H-pyrazolo(4,3-c)quinoline

Systematic Name

  • 2H-Pyrazolo(4,3-c)quinoline-4-ethanamine, 2-(2-benzothiazolyl)-7-chloro-N-ethyl-

Registry Numbers

CAS Registry Number

  • 177406-29-0

System Generated Number

  • 0177406290

Structure Descriptors

InChI

1S/C21H18ClN5S/c1-2-23-10-9-16-15-12-27(21-25-17-5-3-4-6-19(17)28-21)26-20(15)14-8-7-13(22)11-18(14)24-16/h3-8,11-12,23H,2,9-10H2,1H3

InChIKey

ASZCMPLKWRQVRG-UHFFFAOYSA-N

Smiles

CCNCCc1c2cn(nc2c3ccc(cc3n1)Cl)c4nc5ccccc5s4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 380mg/kg (380mg/kg)   Bulletin of the Faculty of Pharmacy Vol. 33, Pg. 33, 1995.