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Substance Name: 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(cyclohexylmethyl)-5-phenyl-
RN: 139482-38-5
InChIKey: YCDOREPSVLDWPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N4-O

Molecular Weight

  • 358.4428
 
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Names and Synonyms

Synonym

  • 3,5-Dihydro-3-(cyclohexylmethyl)-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-(cyclohexylmethyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 139482-38-5

System Generated Number

  • 0139482385

Structure Descriptors

InChI

1S/C22H22N4O/c27-22-20-19(24-15-25(20)14-16-8-3-1-4-9-16)18-12-7-13-23-21(18)26(22)17-10-5-2-6-11-17/h2,5-7,10-13,15-16H,1,3-4,8-9,14H2

InChIKey

YCDOREPSVLDWPJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c3c(cccn3)c4c(c2=O)n(cn4)CC5CCCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 2863, 1992.