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Substance Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-(4-(2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)-1-piperazinyl)propoxy)-
RN: 86863-30-1
InChIKey: DCYQENXPGVZQGH-UHFFFAOYSA-N

Molecular Formula

  • C34-H33-Cl-N4-O5

Molecular Weight

  • 613.111
 
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Names and Synonyms

Synonym

  • 9-(3-(4-(2-((6-Chloro-2-methoxy-9-acridinyl)amino)ethyl)-1-piperazinyl)propoxy)-7H-furo(3,2-g)(1)benzopyran-7-one

Systematic Name

  • 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-(4-(2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)-1-piperazinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 86863-30-1

System Generated Number

  • 0086863301

Structure Descriptors

InChI

1S/C34H33ClN4O5/c1-41-25-5-7-28-27(21-25)31(26-6-4-24(35)20-29(26)37-28)36-10-12-39-15-13-38(14-16-39)11-2-17-42-34-32-23(9-18-43-32)19-22-3-8-30(40)44-33(22)34/h3-9,18-21H,2,10-17H2,1H3,(H,36,37)

InChIKey

DCYQENXPGVZQGH-UHFFFAOYSA-N

Smiles

c1(ccc2c(o1)c(c1c(c2)cco1)OCCCN1CCN(CC1)CCNc1c2ccc(cc2nc2ccc(cc12)OC)Cl)=O