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Substance Name: 4-((7-Chloro-1-methyl-1lambda(5)-quinolin-4-yl)amino)phenol
RN: 24616-93-1
InChIKey: IPYDEOKUKGINPO-UHFFFAOYSA-O

Molecular Formula

  • C16-H14-Cl-N2-O

Molecular Weight

  • 285.7526
 
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Names and Synonyms

Synonym

  • NSC 69351

Systematic Name

  • 4-((7-Chloro-1-methyl-1lambda(5)-quinolin-4-yl)amino)phenol

Registry Numbers

CAS Registry Number

  • 24616-93-1

System Generated Number

  • 0024616931

Structure Descriptors

InChI

1S/C16H13ClN2O/c1-19-9-8-15(14-7-2-11(17)10-16(14)19)18-12-3-5-13(20)6-4-12/h2-10,20H,1H3/p+1

InChIKey

IPYDEOKUKGINPO-UHFFFAOYSA-O

Smiles

C[n+]1ccc(c2c1cc(cc2)Cl)Nc3ccc(cc3)O