Structure Information
Compound Identification
SMILES
COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)C1=CC2=C(CN(CC2(C)C)C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)S1
InChIKey
InChIKey=SPXBWUFXBMMWHZ-UHFFFAOYSA-N
Formula
C42H38N2O4S
Mass
666.84
Compound Identification
SMILES
COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)C1=CC2=C(CN(CC2(C)C)C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)S1
InChIKey
InChIKey=SPXBWUFXBMMWHZ-UHFFFAOYSA-N
Formula
C42H38N2O4S
Mass
666.84