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Substance Name: 2(1H)-Quinazolinone, 3,4-dihydro-3-(1-(2-hydroxy-2-(4-methoxyphenyl)ethyl)-4-piperidinyl)-
RN: 79106-46-0
InChIKey: OVPWQOQFTIDOQX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O3

Molecular Weight

  • 381.4733
 
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Names and Synonyms

Synonyms

  • 1-(2-(4-Methoxyphenyl)-2-hydroxyethyl)-4-(3,4-dihydro-2(1H)-quinazolinon-3-yl)piperidine
  • 3-(1-(2-Hydroxy-2-(4-methoxyphenyl)ethyl)-4-piperidinyl)-3,4-Dihydro-2(1H)-quinazolinone

Systematic Name

  • 2(1H)-Quinazolinone, 3,4-dihydro-3-(1-(2-hydroxy-2-(4-methoxyphenyl)ethyl)-4-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 79106-46-0

System Generated Number

  • 0079106460

Structure Descriptors

InChI

1S/C22H27N3O3/c1-28-19-8-6-16(7-9-19)21(26)15-24-12-10-18(11-13-24)25-14-17-4-2-3-5-20(17)23-22(25)27/h2-9,18,21,26H,10-15H2,1H3,(H,23,27)

InChIKey

OVPWQOQFTIDOQX-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(CN2CCC(CC2)N3Cc4ccccc4NC3=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4344948,