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Substance Name: 6-Quinazolinecarboxylic acid, 1,4-dihydro-2-(2-ethoxy-3-methoxyphenyl)-4-oxo-
RN: 68274-48-6
InChIKey: PEVAIZIFXLHRJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O5

Molecular Weight

  • 340.3334
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-2-(2-ethoxy-3-methoxyphenyl)-4-oxo-6-quinazolinecarboxylic acid
  • 6-Carboxy-2-(2'-ethoxy-3'-methoxyphenyl)-3,4-dihydro-4-oxoquinazoline

Systematic Name

  • 6-Quinazolinecarboxylic acid, 1,4-dihydro-2-(2-ethoxy-3-methoxyphenyl)-4-oxo-

Registry Numbers

CAS Registry Number

  • 68274-48-6

System Generated Number

  • 0068274486

Structure Descriptors

InChI

1S/C18H16N2O5/c1-3-25-15-11(5-4-6-14(15)24-2)16-19-13-8-7-10(18(22)23)9-12(13)17(21)20-16/h4-9H,3H2,1-2H3,(H,22,23)(H,19,20,21)

InChIKey

PEVAIZIFXLHRJX-UHFFFAOYSA-N

Smiles

CCOc1c(cccc1OC)c2[nH]c3ccc(cc3c(=O)n2)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4159330,