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Substance Name: Azetidine, 1-((10-chloro-4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazin-1-yl)carbonyl)-3-methoxy-
RN: 110924-83-9
InChIKey: UDAXRMZYQLFUEY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-Cl-N3-O3

Molecular Weight

  • 419.8662
 
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Names and Synonyms

Synonym

  • 1-((10-Chloro-4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazin-1-yl)carbonyl)-3-methoxyazetidine

Systematic Name

  • Azetidine, 1-((10-chloro-4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazin-1-yl)carbonyl)-3-methoxy-

Registry Numbers

CAS Registry Number

  • 110924-83-9

System Generated Number

  • 0110924839

Structure Descriptors

InChI

1S/C23H18ClN3O3/c1-30-17-12-26(13-17)22(28)20-10-19(14-5-3-2-4-6-14)23(29)27-21(20)18-9-16(24)8-7-15(18)11-25-27/h2-11,17H,12-13H2,1H3

InChIKey

UDAXRMZYQLFUEY-UHFFFAOYSA-N

Smiles

COC1CN(C1)C(=O)c2cc(c(=O)n3c2c4cc(ccc4cn3)Cl)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4855297,