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Substance Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-(4-(2-(9-acridinylamino)propyl)methylamino)propoxy)-, trihydrochloride
RN: 86863-29-8
InChIKey: HZECTAPMNORUDO-UHFFFAOYSA-N

Molecular Formula

  • C33-H32-N4-O4.3Cl-H

Molecular Weight

  • 658.023
 
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Names and Synonyms

Synonym

  • 9-(3-(4-(2-(9-Acridinylamino)propyl)methylamino)propoxy)-7H-furo(3,2-g)(1)benzopyran-7-one trihydrochloride

Systematic Name

  • 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-(4-(2-(9-acridinylamino)propyl)methylamino)propoxy)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 86863-29-8

System Generated Number

  • 0086863298

Molecular Formulas

Molecular Formula

  • C33-H32-N4-O4.3Cl-H

Molecular Formula Fragments

  • C33-H32-N4-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C33H32N4O4.3ClH/c38-29-11-10-23-22-24-12-21-40-31(24)33(32(23)41-29)39-20-5-14-36-16-18-37(19-17-36)15-13-34-30-25-6-1-3-8-27(25)35-28-9-4-2-7-26(28)30;;;/h1-4,6-12,21-22H,5,13-20H2,(H,34,35);3*1H

InChIKey

HZECTAPMNORUDO-UHFFFAOYSA-N

Smiles

c1(oc2c(c3c(cc2cc1)cco3)OCCCN1CCN(CC1)CCNc1c2ccccc2nc2ccccc12)=O.Cl.Cl.Cl