Structure Information
Compound Identification
SMILES
COC1=CC=CC(OC)=C1CNC1=C(OC)C=C(C=C1)C1=NN(C2CCC(CC2)N2CCN(C)CC2)C2=C1C(N)=NC=N2
InChIKey
InChIKey=WQALNSVTRNXWRF-UHFFFAOYSA-N
Formula
C32H42N8O3
Mass
586.741
Compound Identification
SMILES
COC1=CC=CC(OC)=C1CNC1=C(OC)C=C(C=C1)C1=NN(C2CCC(CC2)N2CCN(C)CC2)C2=C1C(N)=NC=N2
InChIKey
InChIKey=WQALNSVTRNXWRF-UHFFFAOYSA-N
Formula
C32H42N8O3
Mass
586.741