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Substance Name: N(sup 2)-(5-(4-chlorophenoxy)-6-methoxy-8-quinolinyl)-2,4-pentanediamine
RN: 57514-26-8
InChIKey: VWUOQUUYSLHJSU-CQSZACIVSA-N

Molecular Formula

  • C21-H24-Cl-N3-O2

Molecular Weight

  • 385.8926
 
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Names and Synonyms

  • N(sup 2)-(5-(4-chlorophenoxy)-6-methoxy-8-quinolinyl)-2,4-pentanediamine

Registry Numbers

CAS Registry Number

  • 57514-26-8

System Generated Number

  • 0057514268

Structure Descriptors

InChI

1S/C21H24ClN3O2/c1-14(5-3-11-23)25-18-13-19(26-2)21(17-6-4-12-24-20(17)18)27-16-9-7-15(22)8-10-16/h4,6-10,12-14,25H,3,5,11,23H2,1-2H3/t14-/m1/s1

InChIKey

VWUOQUUYSLHJSU-CQSZACIVSA-N

Smiles

COc1cc(N[C@H](C)CCCN)c2ncccc2c1Oc3ccc(Cl)cc3