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Substance Name: Pyridazino(4,3-c)isoquinoline, 3-(4-methoxyphenyl)-6-(4-morpholinyl)-
RN: 96825-92-2
InChIKey: ZXUKIAAIZXWCNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-N4-O2

Molecular Weight

  • 372.426
 
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Names and Synonyms

Synonyms

  • 3-(4-Methoxyphenyl)-6-(4-morpholinyl)pyridazino(4,3-c)isoquinoline
  • BRN 5638395

Systematic Name

  • Pyridazino(4,3-c)isoquinoline, 3-(4-methoxyphenyl)-6-(4-morpholinyl)-

Registry Numbers

CAS Registry Number

  • 96825-92-2

System Generated Number

  • 0096825922

Structure Descriptors

InChI

1S/C22H20N4O2/c1-27-16-8-6-15(7-9-16)19-14-20-21(25-24-19)17-4-2-3-5-18(17)22(23-20)26-10-12-28-13-11-26/h2-9,14H,10-13H2,1H3

InChIKey

ZXUKIAAIZXWCNU-UHFFFAOYSA-N

Smiles

c1(nc2c(nnc(c2)c2ccc(cc2)OC)c2c1cccc2)N1CCOCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 1314, 1985.