Structure Information
Compound Identification
SMILES
CN1C=C(C=C(NC2=NN3CCN(CC3=C2)C2CC2)C1=O)C1=C(COC(C)=O)C(=NC=C1)N1CCN2C3=C(CCCC3)C=C2C1=O
InChIKey
InChIKey=GDBLCOXOOHSMLI-UHFFFAOYSA-N
Formula
C34H38N8O4
Mass
622.73
Compound Identification
SMILES
CN1C=C(C=C(NC2=NN3CCN(CC3=C2)C2CC2)C1=O)C1=C(COC(C)=O)C(=NC=C1)N1CCN2C3=C(CCCC3)C=C2C1=O
InChIKey
InChIKey=GDBLCOXOOHSMLI-UHFFFAOYSA-N
Formula
C34H38N8O4
Mass
622.73