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Substance Name: 1H-Pyrido(2,3-b)(1,4)diazepine-2-carboxaldehyde, 2,3,4,5-tetrahydro-4-phenyl-
RN: 87474-38-2
InChIKey: CRQDBRRXNFKMOF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N3-O

Molecular Weight

  • 253.3035
 
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Names and Synonyms

Synonyms

  • 2-Formyl-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine
  • 4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-carboxaldehyde

Systematic Name

  • 1H-Pyrido(2,3-b)(1,4)diazepine-2-carboxaldehyde, 2,3,4,5-tetrahydro-4-phenyl-

Registry Numbers

CAS Registry Number

  • 87474-38-2

System Generated Number

  • 0087474382

Structure Descriptors

InChI

1S/C15H15N3O/c19-10-12-9-14(11-5-2-1-3-6-11)18-15-13(17-12)7-4-8-16-15/h1-8,10,12,14,17H,9H2,(H,16,18)

InChIKey

CRQDBRRXNFKMOF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CC(Nc3cccnc3N2)C=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 77, 1983.