Structure Information
Compound Identification
SMILES
CN1C(=O)C(C(C2C(=O)N(C)C(=O)N(C)C2=O)C2=CC(=NC=C2)C2=NC=CC(=C2)C(C2C(=O)N(C)C(=O)N(C)C2=O)C2C(=O)N(C)C(=O)N(C)C2=O)C(=O)N(C)C1=O
InChIKey
InChIKey=QGIWVPUAOUTNGO-UHFFFAOYSA-N
Formula
C36H36N10O12
Mass
800.742