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Substance Name: 4H-Pyrido(2,1-a)phthalazine-1-carboxamide, 10-chloro-N,N-dimethyl-4-oxo-3-phenyl-
RN: 110924-84-0
InChIKey: KOBBSJVNYLPRTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H16-Cl-N3-O2

Molecular Weight

  • 377.8294
 
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Names and Synonyms

Synonyms

  • 10-Chloro-N,N-dimethyl-4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazine-1-carboxamide
  • N,N-Dimethyl-10-chloro-4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazine-1-carboxamide
  • RTECS VD2422000

Systematic Name

  • 4H-Pyrido(2,1-a)phthalazine-1-carboxamide, 10-chloro-N,N-dimethyl-4-oxo-3-phenyl-

Registry Numbers

CAS Registry Number

  • 110924-84-0

System Generated Number

  • 0110924840

Structure Descriptors

InChI

1S/C21H16ClN3O2/c1-24(2)20(26)18-11-17(13-6-4-3-5-7-13)21(27)25-19(18)16-10-15(22)9-8-14(16)12-23-25/h3-12H,1-2H3

InChIKey

KOBBSJVNYLPRTB-UHFFFAOYSA-N

Smiles

CN(C)C(=O)c1cc(c(=O)n2c1c3cc(ccc3cn2)Cl)c4ccccc4

Toxicity

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