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Substance Name: 4H-Pyrido(2,1-a)phthalazine-1-carboxamide, 10-chloro-N,N-diethyl-4-oxo-3-phenyl-
RN: 110924-85-1
InChIKey: OALVCDVTGWHBQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-Cl-N3-O2

Molecular Weight

  • 405.883
 
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Names and Synonyms

Synonyms

  • 10-Chloro-N,N-diethyl-4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazine-1-carboxamide
  • N,N-Diethyl-10-chloro-4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazine-1-carboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110924-85-1

System Generated Number

  • 0110924851

Structure Descriptors

InChI

1S/C23H20ClN3O2/c1-3-26(4-2)22(28)20-13-19(15-8-6-5-7-9-15)23(29)27-21(20)18-12-17(24)11-10-16(18)14-25-27/h5-14H,3-4H2,1-2H3

InChIKey

OALVCDVTGWHBQL-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)c1cc(c(=O)n2c1c3cc(ccc3cn2)Cl)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   United States Patent Document. Vol. #4855297,