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Substance Name: 4(3H)-Quinazolinone, 6-bromo-3-(2-methylphenyl)-2-((2-methyl-1-piperidinyl)methyl)-
RN: 77161-13-8
InChIKey: YUOGIUAAPIXCDR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Br-N3-O

Molecular Weight

  • 426.356
 
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Names and Synonyms

Synonym

  • 6-Bromo-3-(2-methylphenyl)-2-((2-methyl-1-piperidinyl)methyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 6-bromo-3-(2-methylphenyl)-2-((2-methyl-1-piperidinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 77161-13-8

System Generated Number

  • 0077161138

Structure Descriptors

InChI

1S/C22H24BrN3O/c1-15-7-3-4-9-20(15)26-21(14-25-12-6-5-8-16(25)2)24-19-11-10-17(23)13-18(19)22(26)27/h3-4,7,9-11,13,16H,5-6,8,12,14H2,1-2H3

InChIKey

YUOGIUAAPIXCDR-UHFFFAOYSA-N

Smiles

c1c(cc2c(n(c3ccccc3C)c(C[N@@]3[C@@H](CCCC3)C)nc2c1)=O)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 18, Pg. 90, 1980.