Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(h)pyrimido(5,4-c)quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-
RN: 68465-19-0
InChIKey: HMAITGDKOCUOBR-UHFFFAOYSA-N

Molecular Formula

  • C16-H15-N5-O

Molecular Weight

  • 293.3285
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • NSC 337764

Systematic Name

  • Benzo(h)pyrimido(5,4-c)quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-

Registry Numbers

CAS Registry Number

  • 68465-19-0

System Generated Number

  • 0068465190

Structure Descriptors

InChI

1S/C16H15N5O/c1-21-13-9-5-3-2-4-8(9)6-7-10(13)12-11(15(21)22)14(17)20-16(18)19-12/h2-5H,6-7H2,1H3,(H4,17,18,19,20)

InChIKey

HMAITGDKOCUOBR-UHFFFAOYSA-N

Smiles

Cn1c-2c(c3c(c1=O)c(nc(n3)N)N)CCc4c2cccc4