Structure Information
Compound Identification
SMILES
CC(=O)OCCC1=C(NC(=O)C2=CC3=C(N2)C=CC(NC(=O)C2=CC4=CC=CC=C4O2)=C3)C=C(NCC2=CC=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=YXNUIWQSKZGRAZ-UHFFFAOYSA-N
Formula
C39H32N4O5
Mass
636.708
Compound Identification
SMILES
CC(=O)OCCC1=C(NC(=O)C2=CC3=C(N2)C=CC(NC(=O)C2=CC4=CC=CC=C4O2)=C3)C=C(NCC2=CC=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=YXNUIWQSKZGRAZ-UHFFFAOYSA-N
Formula
C39H32N4O5
Mass
636.708