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Substance Name: 4H-Pyrimido(1,2-b)isoquinoline-3-carboxylic acid, 7,8,9,10-tetrahydro-11-cyano-10-((dimethylamino)methylene)-4-oxo-, ethyl ester
RN: 93587-49-6
InChIKey: CQCJCCKEXOWXGI-ZRDIBKRKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3

Molecular Weight

  • 352.392
 
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Names and Synonyms

Synonyms

  • 3-Carbethoxy-4-oxo-10-dimethylaminomethylene-11-cyanopyrimido(1,2-b)isoquinoline
  • BRN 5640138

Systematic Name

  • 4H-Pyrimido(1,2-b)isoquinoline-3-carboxylic acid, 7,8,9,10-tetrahydro-11-cyano-10-((dimethylamino)methylene)-4-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 93587-49-6

System Generated Number

  • 0093587496

Structure Descriptors

InChI

1S/C19H20N4O3/c1-4-26-19(25)15-9-21-17-14(8-20)16-12(10-22(2)3)6-5-7-13(16)11-23(17)18(15)24/h9-11H,4-7H2,1-3H3/b12-10+

InChIKey

CQCJCCKEXOWXGI-ZRDIBKRKSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 540, 1984.