Structure Information
Compound Identification
SMILES
CCCCN1C(C)C(=O)N(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OCC2COC(CN3C=NC=N3)(O2)C2=C(Cl)C=C(Cl)C=C2)C=C1
InChIKey
InChIKey=NTIJFRSYAWLMQE-UHFFFAOYSA-N
Formula
C37H41Cl2N7O5
Mass
734.68