Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(CN2C(=O)N(C3=CN(C)C4=CC=CC=C34)C(C3=CN(C4CCC(CC4)N4C(=O)C5=CC=CC=C5C4=O)C4=CC=CC=C34)=C2C#N)C=C1
InChIKey
InChIKey=DCELJMSRHBNVLQ-UHFFFAOYSA-N
Formula
C44H38N6O5
Mass
730.825