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Substance Name: N(1)-(6-Chloro-2-methoxy-9-acridinyl)-N(7),N(7)-diethyl-1,7-heptanediamine
RN: 7597-12-8
InChIKey: XDESOPZVFRSNRT-UHFFFAOYSA-N

Molecular Formula

  • C25-H34-Cl-N3-O

Molecular Weight

  • 428.0166
 
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Names and Synonyms

Synonym

  • NSC 56618

Systematic Name

  • N(1)-(6-Chloro-2-methoxy-9-acridinyl)-N(7),N(7)-diethyl-1,7-heptanediamine

Registry Numbers

CAS Registry Number

  • 7597-12-8

System Generated Number

  • 0007597128

Structure Descriptors

InChI

1S/C25H34ClN3O/c1-4-29(5-2)16-10-8-6-7-9-15-27-25-21-13-11-19(26)17-24(21)28-23-14-12-20(30-3)18-22(23)25/h11-14,17-18H,4-10,15-16H2,1-3H3,(H,27,28)

InChIKey

XDESOPZVFRSNRT-UHFFFAOYSA-N

Smiles

CCN(CC)CCCCCCCNc1c2ccc(cc2nc3c1cc(cc3)OC)Cl