Structure Information
Compound Identification
SMILES
CCOC(=O)C1CCN(CC[C@@H]2C[C@H](F)CN2C(=O)CC2=CC(CI)=C(NC(=O)C3=CN(C)C4=CC=CC=C34)C=C2F)CC1
InChIKey
InChIKey=JQNUJMFULCCCMV-LOSJGSFVSA-N
Formula
C33H39F2IN4O4
Mass
720.6
Compound Identification
SMILES
CCOC(=O)C1CCN(CC[C@@H]2C[C@H](F)CN2C(=O)CC2=CC(CI)=C(NC(=O)C3=CN(C)C4=CC=CC=C34)C=C2F)CC1
InChIKey
InChIKey=JQNUJMFULCCCMV-LOSJGSFVSA-N
Formula
C33H39F2IN4O4
Mass
720.6