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Substance Name: 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-ethoxyethyl)-5-phenyl-
RN: 139482-32-9
InChIKey: KBZIXAAXNOSVCP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N4-O2

Molecular Weight

  • 334.3772
 
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Names and Synonyms

Synonym

  • 3,5-Dihydro-3-(2-ethoxyethyl)-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-ethoxyethyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 139482-32-9

System Generated Number

  • 0139482329

Structure Descriptors

InChI

1S/C19H18N4O2/c1-2-25-12-11-22-13-21-16-15-9-6-10-20-18(15)23(19(24)17(16)22)14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3

InChIKey

KBZIXAAXNOSVCP-UHFFFAOYSA-N

Smiles

CCOCCn1cnc2c1c(=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.