Structure Information
Compound Identification
SMILES
COC1=CC2=C(OC3=C(F)C=C(NC(=O)NC(=O)CC4=CC=CC=C4)C=C3)C=CN=C2C=C1OCCCN1CCOCC1
InChIKey
InChIKey=AZFLALQIQNQALP-UHFFFAOYSA-N
Formula
C32H33FN4O6
Mass
588.636
Compound Identification
SMILES
COC1=CC2=C(OC3=C(F)C=C(NC(=O)NC(=O)CC4=CC=CC=C4)C=C3)C=CN=C2C=C1OCCCN1CCOCC1
InChIKey
InChIKey=AZFLALQIQNQALP-UHFFFAOYSA-N
Formula
C32H33FN4O6
Mass
588.636