Structure Information
Compound Identification
SMILES
CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1N=C(N=C2NCC(C1=CC=CC=C1)C1=CC=CC=C1)C#N
InChIKey
InChIKey=MOVCPLUEEDMDSD-UHFFFAOYSA-N
Formula
C31H30N6O7
Mass
598.616
Compound Identification
SMILES
CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1N=C(N=C2NCC(C1=CC=CC=C1)C1=CC=CC=C1)C#N
InChIKey
InChIKey=MOVCPLUEEDMDSD-UHFFFAOYSA-N
Formula
C31H30N6O7
Mass
598.616