Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC2N(CCC3=CC(OC)=C(OC)C=C23)C(=O)CN2CCN(CC2)C2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=KXNHAEDJAUQTGM-UHFFFAOYSA-N
Formula
C32H38ClN3O5
Mass
580.12
Compound Identification
SMILES
COC1=C(OC)C=C(CC2N(CCC3=CC(OC)=C(OC)C=C23)C(=O)CN2CCN(CC2)C2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=KXNHAEDJAUQTGM-UHFFFAOYSA-N
Formula
C32H38ClN3O5
Mass
580.12