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Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6-methyl-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-
RN: 125055-74-5
InChIKey: FNVVUVJVDUVZAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O2

Molecular Weight

  • 337.4207
 
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Names and Synonyms

Synonym

  • 6-Methyl-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-4H-pyrido(1,2-a)pyrimidine-3-carboxamide

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6-methyl-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Registry Numbers

CAS Registry Number

  • 125055-74-5

System Generated Number

  • 0125055745

Structure Descriptors

InChI

1S/C20H23N3O2/c1-12-3-2-4-17-21-11-16(19(25)23(12)17)18(24)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,11,13-15H,5-10H2,1H3,(H,22,24)

InChIKey

FNVVUVJVDUVZAK-UHFFFAOYSA-N

Smiles

Cc1cccc2n1c(=O)c(cn2)C(=O)NC34CC5CC(C3)CC(C5)C4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 250mg/kg (250mg/kg)   United States Patent Document. Vol. #5387588,
rat LD50 oral > 250mg/kg (250mg/kg)   United States Patent Document. Vol. #5387588,