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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(3-(2-methyl-1-piperidinyl)-1-oxopropyl)-
RN: 69548-60-3
InChIKey: HKRMKARASCWJLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N4-O2

Molecular Weight

  • 364.4466
 
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Names and Synonyms

Synonym

  • 5,11-Dihydro-11-(3-(2-methylpiperidino)propionyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one

Systematic Name

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(3-(2-methyl-1-piperidinyl)-1-oxopropyl)-

Registry Numbers

CAS Registry Number

  • 69548-60-3

System Generated Number

  • 0069548603

Structure Descriptors

InChI

1S/C21H24N4O2/c1-15-7-4-5-13-24(15)14-11-19(26)25-18-10-3-2-8-16(18)21(27)23-17-9-6-12-22-20(17)25/h2-3,6,8-10,12,15H,4-5,7,11,13-14H2,1H3,(H,23,27)

InChIKey

HKRMKARASCWJLO-UHFFFAOYSA-N

Smiles

CC1CCCCN1CCC(=O)N2c3ccccc3C(=O)Nc4c2nccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4210648,