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Substance Name: 4(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-((((4-(p-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-
RN: 81262-83-1
InChIKey: KMOLJGJLCBWGDA-UHFFFAOYSA-N

Molecular Formula

  • C28-H28-N4-O2-S

Molecular Weight

  • 500.6202
 
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Names and Synonyms

  • 4(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-((((4-(p-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-

Registry Numbers

CAS Registry Number

  • 81262-83-1

System Generated Number

  • 0081262831

Structure Descriptors

InChI

1S/C28H28N4O3S/c1-20-7-9-21(10-8-20)30-15-17-31(18-16-30)26(33)19-36-28-29-25-6-4-3-5-24(25)27(34)32(28)22-11-13-23(35-2)14-12-22/h3-14H,15-19H2,1-2H3

InChIKey

KMOLJGJLCBWGDA-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2CCN(CC2)C(=O)CSc3nc4ccccc4c(=O)n3c5ccc(cc5)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ANTICONVULSANT
Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 24, 1982.