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Substance Name: 4(3H)-Quinazolinone, 2-(4-methoxystyryl)-3-(p-nitroanilino)-
RN: 85226-41-1
InChIKey: FWVDMNQOXZFWJZ-OVCLIPMQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-N4-O4

Molecular Weight

  • 414.419
 
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Names and Synonyms

Synonyms

  • 2-(4-Methoxystyryl)-3-(p-nitroanilino)-4(3H)-quinazolinone
  • 4(3H)-Quinazolinone, 2-(2-(4-methoxyphenyl)ethenyl)-3-((4-nitrophenyl)amino)-
  • BRN 5648737

Systematic Name

  • 4(3H)-Quinazolinone, 2-(4-methoxystyryl)-3-(p-nitroanilino)-

Registry Numbers

CAS Registry Number

  • 85226-41-1

System Generated Number

  • 0085226411

Structure Descriptors

InChI

1S/C23H18N4O4/c1-31-19-13-6-16(7-14-19)8-15-22-24-21-5-3-2-4-20(21)23(28)26(22)25-17-9-11-18(12-10-17)27(29)30/h2-15,25H,1H3/b15-8+

InChIKey

FWVDMNQOXZFWJZ-OVCLIPMQSA-N

Smiles

c1ccc2c(c1)nc(n(c2=O)Nc1ccc(cc1)[N+](=O)[O-])\C=C\c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 37, Pg. 802, 1982.