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Substance Name: 4(3H)-Quinazolinone, 3-(4-amino-2-chlorophenyl)-2-(4-((phenylmethylene)amino)phenyl)-
RN: 83408-58-6
InChIKey: CNANNCVJOJBYAD-OCSSWDANSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H19-Cl-N4-O

Molecular Weight

  • 450.9271
 
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Names and Synonyms

Synonyms

  • 2-(p-(Benzylideneamino)phenyl)-3-(2-chloro-4-aminophenyl)quinazolin-4-one
  • 3-(4-Amino-2-chlorophenyl)-2-(4-((phenylmethylene)amino)phenyl)-4(3H)-quinazolinone
  • BRN 4588635

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83408-58-6

System Generated Number

  • 0083408586

Structure Descriptors

InChI

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

InChIKey

CNANNCVJOJBYAD-OCSSWDANSA-N

Smiles

c1ccc(cc1)/C=N/c2ccc(cc2)c3nc4ccccc4c(=O)n3c5ccc(cc5Cl)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 375, 1982.