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Substance Name: 4(3H)-Quinazolinone, 3-(4-aminophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-
RN: 83408-60-0
InChIKey: ROKRSNYWNPHSMV-OCSSWDANSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H19-Cl-N4-O

Molecular Weight

  • 450.927
 
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Names and Synonyms

Synonyms

  • 3-(4-Aminophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-4(3H)-quinazolinone
  • BRN 4586768

Systematic Name

  • 4(3H)-Quinazolinone, 3-(4-aminophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-

Registry Numbers

CAS Registry Number

  • 83408-60-0

System Generated Number

  • 0083408600

Structure Descriptors

InChI

1S/C27H19ClN4O/c28-20-9-5-18(6-10-20)17-30-22-13-7-19(8-14-22)26-31-25-4-2-1-3-24(25)27(33)32(26)23-15-11-21(29)12-16-23/h1-17H,29H2/b30-17+

InChIKey

ROKRSNYWNPHSMV-OCSSWDANSA-N

Smiles

c1cc2nc(n(c(=O)c2cc1)c1ccc(cc1)N)c1ccc(cc1)\N=C\c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 850mg/kg (850mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 375, 1982.