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Substance Name: 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-
RN: 86863-23-2
InChIKey: UQRORLSMRFANID-UHFFFAOYSA-N

Molecular Formula

  • C20-H23-Cl-N4-O

Molecular Weight

  • 370.8817
 
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Names and Synonyms

Synonym

  • 6-Chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-9-acridinamine

Systematic Name

  • 9-Acridinamine, 6-chloro-2-methoxy-N-(2-(1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 86863-23-2

System Generated Number

  • 0086863232

Structure Descriptors

InChI

1S/C20H23ClN4O/c1-26-15-3-5-18-17(13-15)20(16-4-2-14(21)12-19(16)24-18)23-8-11-25-9-6-22-7-10-25/h2-5,12-13,22H,6-11H2,1H3,(H,23,24)

InChIKey

UQRORLSMRFANID-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(c3ccc(cc3n2)Cl)NCCN4CCNCC4