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Substance Name: 1H-Pyrido(1,2-a)quinazoline-2-carboxylic acid, 8-chloro-6-(2-fluorophenyl)-3-methoxy-1-oxo-, methyl ester
RN: 112634-67-0
InChIKey: HVTDWJLPSPRRNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H14-Cl-F-N2-O4

Molecular Weight

  • 412.8026
 
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Names and Synonyms

Synonym

  • BRN 5157143

Systematic Name

  • 1H-Pyrido(1,2-a)quinazoline-2-carboxylic acid, 8-chloro-6-(2-fluorophenyl)-3-methoxy-1-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 112634-67-0

System Generated Number

  • 0112634670

Structure Descriptors

InChI

1S/C21H14ClFN2O4/c1-28-16-10-17-24-19(12-5-3-4-6-14(12)23)13-9-11(22)7-8-15(13)25(17)20(26)18(16)21(27)29-2/h3-10H,1-2H3

InChIKey

HVTDWJLPSPRRNR-UHFFFAOYSA-N

Smiles

COc1cc2nc(c3cc(ccc3n2c(=O)c1C(=O)OC)Cl)c4ccccc4F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Heterocyclic Chemistry. Vol. 24, Pg. 683, 1987.