Structure Information
Compound Identification
SMILES
COC(=O)C1=C(C)N=C2SC(=CC3=CN(N=C3C3=CC=C(OCC=C)C=C3)C3=CC=CC=C3)C(=O)N2C1C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=UQLWOQORWRCMJN-UHFFFAOYSA-N
Formula
C37H32N4O7S
Mass
676.74
Compound Identification
SMILES
COC(=O)C1=C(C)N=C2SC(=CC3=CN(N=C3C3=CC=C(OCC=C)C=C3)C3=CC=CC=C3)C(=O)N2C1C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=UQLWOQORWRCMJN-UHFFFAOYSA-N
Formula
C37H32N4O7S
Mass
676.74