Structure Information
Compound Identification
SMILES
COCC(=O)NC1CCC(CC1)NC(=O)C1=C(C)NC2=C(C=CN=C12)C1=CC(F)=C(OC)C=C1OCC1CC1
InChIKey
InChIKey=ZOXGTWQTKXVAHL-UHFFFAOYSA-N
Formula
C29H35FN4O5
Mass
538.62
Compound Identification
SMILES
COCC(=O)NC1CCC(CC1)NC(=O)C1=C(C)NC2=C(C=CN=C12)C1=CC(F)=C(OC)C=C1OCC1CC1
InChIKey
InChIKey=ZOXGTWQTKXVAHL-UHFFFAOYSA-N
Formula
C29H35FN4O5
Mass
538.62