Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC2N(CCN(C(N)=O)C3=CC4=CC=CC=C4N=C3)CCC3=CC4=C(OCO4)C=C23)C=C1
InChIKey
InChIKey=FEIYRYIJZVSOSO-UHFFFAOYSA-N
Formula
C31H32N4O5
Mass
540.62
Compound Identification
SMILES
COC1=C(OC)C=C(CC2N(CCN(C(N)=O)C3=CC4=CC=CC=C4N=C3)CCC3=CC4=C(OCO4)C=C23)C=C1
InChIKey
InChIKey=FEIYRYIJZVSOSO-UHFFFAOYSA-N
Formula
C31H32N4O5
Mass
540.62