Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(4-(benzo(g)quinolin-4-ylamino)phenyl)-4-benzoyl-
RN: 127136-53-2
InChIKey: QZEBJNHKOBGYQS-UHFFFAOYSA-N

Molecular Formula

  • C30-H26-N4-O

Molecular Weight

  • 458.562
 
* 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

  • Piperazine, 1-(4-(benzo(g)quinolin-4-ylamino)phenyl)-4-benzoyl-

Registry Numbers

CAS Registry Number

  • 127136-53-2

System Generated Number

  • 0127136532

Structure Descriptors

InChI

1S/C30H26N4O/c35-30(22-6-2-1-3-7-22)34-18-16-33(17-19-34)26-12-10-25(11-13-26)32-28-14-15-31-29-21-24-9-5-4-8-23(24)20-27(28)29/h1-15,20-21H,16-19H2,(H,31,32)

InChIKey

QZEBJNHKOBGYQS-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(c1ccccc1)=O)c1ccc(cc1)Nc1ccnc2cc3c(cc12)cccc3