Structure Information
Compound Identification
SMILES
CC1=CC(C)=C2OC(NC3=CC=C(C=C3)C3=NN(C4CCC(CC4)N4CCOCC4)C4=C3C(N)=NC=N4)=NC2=C1
InChIKey
InChIKey=DSTDJCJULFCGLN-UHFFFAOYSA-N
Formula
C30H34N8O2
Mass
538.656
Compound Identification
SMILES
CC1=CC(C)=C2OC(NC3=CC=C(C=C3)C3=NN(C4CCC(CC4)N4CCOCC4)C4=C3C(N)=NC=N4)=NC2=C1
InChIKey
InChIKey=DSTDJCJULFCGLN-UHFFFAOYSA-N
Formula
C30H34N8O2
Mass
538.656