Structure Information
Compound Identification
SMILES
CC(=O)OCOC(=O)CCC1=CC=C(CN2C=CC=C(C2=O)C2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C=C1
InChIKey
InChIKey=WRTVNHQOTGVGHY-UHFFFAOYSA-N
Formula
C32H31N3O6
Mass
553.615
Compound Identification
SMILES
CC(=O)OCOC(=O)CCC1=CC=C(CN2C=CC=C(C2=O)C2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C=C1
InChIKey
InChIKey=WRTVNHQOTGVGHY-UHFFFAOYSA-N
Formula
C32H31N3O6
Mass
553.615