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Substance Name: 4H-2,3-Benzodiazepin-4-one, 3,5-dihydro-8-chloro-3-(3-(dimethylamino)propyl)-1-phenyl-
RN: 41148-44-1
InChIKey: ODAMNLUZXDIIRL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N3-O

Molecular Weight

  • 355.8668
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-3-(gamma-dimethylaminopropyl)-3,5-dihydro-8-chloro-4H-benzo(2,3)diazepin-4-one
  • 3,5-Dihydro-8-chloro-3-(3-(dimethylamino)propyl)-1-phenyl-4H-2,3-benzodiazepin-4-one
  • 5-24-04-00360 (Beilstein Handbook Reference)
  • BRN 0833007

Systematic Name

  • 4H-2,3-Benzodiazepin-4-one, 3,5-dihydro-8-chloro-3-(3-(dimethylamino)propyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 41148-44-1

System Generated Number

  • 0041148441

Structure Descriptors

InChI

1S/C20H22ClN3O/c1-23(2)11-6-12-24-19(25)13-16-9-10-17(21)14-18(16)20(22-24)15-7-4-3-5-8-15/h3-5,7-10,14H,6,11-13H2,1-2H3

InChIKey

ODAMNLUZXDIIRL-UHFFFAOYSA-N

Smiles

CN(C)CCCN1C(=O)Cc2ccc(cc2C(=N1)c3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 1091, 1972.