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Substance Name: 11H-Pyrido(2,1-b)quinazoline-8-carboxylic acid, 2-(1-methylethoxy)-11-oxo-
RN: 68701-04-2
InChIKey: PYBKWRFBLKRVDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O4

Molecular Weight

  • 298.2966
 
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Names and Synonyms

Synonyms

  • 2-(1-Methylethoxy)-11-oxo-11H-pyrido(2,1-b)quinazoline-8-carboxylic acid
  • BRN 0818179

Systematic Name

  • 11H-Pyrido(2,1-b)quinazoline-8-carboxylic acid, 2-(1-methylethoxy)-11-oxo-

Registry Numbers

CAS Registry Number

  • 68701-04-2

System Generated Number

  • 0068701042

Structure Descriptors

InChI

1S/C16H14N2O4/c1-9(2)22-11-4-5-13-12(7-11)15(19)18-8-10(16(20)21)3-6-14(18)17-13/h3-9H,1-2H3,(H,20,21)

InChIKey

PYBKWRFBLKRVDV-UHFFFAOYSA-N

Smiles

CC(C)Oc1ccc2c(c1)c(=O)n3cc(ccc3n2)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 800mg/kg (800mg/kg)   German Offenlegungsschrift Patent Document. Vol. #3902639,
mouse LD50 oral > 3gm/kg (3000mg/kg)   German Offenlegungsschrift Patent Document. Vol. #3902639,