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Substance Name: 1,3-Propanediamine, N'-(3-methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-
RN: 165548-08-3
InChIKey: LRIPRDBVKDMCOH-UHFFFAOYSA-N

Molecular Formula

  • C22-H25-N5-O

Molecular Weight

  • 375.474
 
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Names and Synonyms

Synonym

  • N'-(3-Methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N'-(3-methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 165548-08-3

System Generated Number

  • 0165548083

Structure Descriptors

InChI

1S/C22H25N5O/c1-14-13-24-22(23-10-5-11-27(2)3)21-19(14)25-18-9-6-15-12-16(28-4)7-8-17(15)20(18)26-21/h6-9,12-13H,5,10-11H2,1-4H3,(H,23,24)

InChIKey

LRIPRDBVKDMCOH-UHFFFAOYSA-N

Smiles

C(CCNc1ncc(c2nc3ccc4c(c3nc12)ccc(c4)OC)C)N(C)C