Structure Information
Compound Identification
SMILES
CC1=C(Cl)C=C(NC2=CC(=O)N(CCCCN3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)C(=O)N2)C=C1
InChIKey
InChIKey=RICAYQWOHSLBTP-UHFFFAOYSA-N
Formula
C32H34ClFN6O5
Mass
637.11
Compound Identification
SMILES
CC1=C(Cl)C=C(NC2=CC(=O)N(CCCCN3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)C(=O)N2)C=C1
InChIKey
InChIKey=RICAYQWOHSLBTP-UHFFFAOYSA-N
Formula
C32H34ClFN6O5
Mass
637.11