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Substance Name: 2(1H)-Quinazolinone, 3,4-dihydro-3-(1-(2-(3,4-dichlorophenyl)-2-hydroxyethyl)-4-piperidinyl)-
RN: 79106-47-1
InChIKey: GDUGGYGPCCVQIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-Cl2-N3-O2

Molecular Weight

  • 420.3377
 
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Names and Synonyms

Synonyms

  • 1-(2-(3,4-Dichlorophenyl)-2-hydroxyethyl)-4-(3,4-dihydro-2(1H)-quinazolinon-3-yl)piperidine
  • 3-(1-(2-(3,4-Dichlorophenyl)-2-hydroxyethyl)-4-piperidinyl)-3,4-Dihydro-2(1H)-quinazolinone

Systematic Name

  • 2(1H)-Quinazolinone, 3,4-dihydro-3-(1-(2-(3,4-dichlorophenyl)-2-hydroxyethyl)-4-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 79106-47-1

System Generated Number

  • 0079106471

Structure Descriptors

InChI

1S/C21H23Cl2N3O2/c22-17-6-5-14(11-18(17)23)20(27)13-25-9-7-16(8-10-25)26-12-15-3-1-2-4-19(15)24-21(26)28/h1-6,11,16,20,27H,7-10,12-13H2,(H,24,28)

InChIKey

GDUGGYGPCCVQIG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CN(C(=O)N2)C3CCN(CC3)CC(c4ccc(c(c4)Cl)Cl)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,