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Substance Name: 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-(acetyloxy)ethyl)-5-phenyl-
RN: 139482-35-2
InChIKey: YSBXMABVIRRYOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N4-O3

Molecular Weight

  • 348.3604
 
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Names and Synonyms

Synonym

  • 3,5-Dihydro-3-(2-(acetyloxy)ethyl)-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one

Systematic Name

  • 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-(acetyloxy)ethyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 139482-35-2

System Generated Number

  • 0139482352

Structure Descriptors

InChI

1S/C19H16N4O3/c1-13(24)26-11-10-22-12-21-16-15-8-5-9-20-18(15)23(19(25)17(16)22)14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3

InChIKey

YSBXMABVIRRYOG-UHFFFAOYSA-N

Smiles

CC(=O)OCCn1cnc2c1c(=O)n(c3c2cccn3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5468756,
mouse LD oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 2863, 1992.