Structure Information
Compound Identification
SMILES
OC(=O)C1CN(CCN1C(=O)C1CCN(CC1)C1=CC=NC=C1)S(=O)(=O)C1=CC2=C(C=C1)C=C(Br)C=C2
InChIKey
InChIKey=MPOQBMWVIZOLLG-UHFFFAOYSA-N
Formula
C26H27BrN4O5S
Mass
587.49
Compound Identification
SMILES
OC(=O)C1CN(CCN1C(=O)C1CCN(CC1)C1=CC=NC=C1)S(=O)(=O)C1=CC2=C(C=C1)C=C(Br)C=C2
InChIKey
InChIKey=MPOQBMWVIZOLLG-UHFFFAOYSA-N
Formula
C26H27BrN4O5S
Mass
587.49