Preferred Label : (E)-4-((E)-3-(4-bromophenyl)-3-oxoprop-1-enyl)-2-tert-butyl-6-((2-(7-chloroquinolin-4-ylamino)ethylamino)methylene)cyclohexa-2,4-dienone;
MeSH note : structure in first source;
Is substance : O;
Origin ID : C574183;
UMLS CUI : C3493824;
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