Structure Information
Compound Identification
SMILES
OC1=CC=CC(=C1)C1N2C(CC3=C1NC1=C3C=C(OCC(F)F)C=C1)C(=O)N(CCN1C=CN=C1)C2=O
InChIKey
InChIKey=YLXQXWXZXVAPJB-UHFFFAOYSA-N
Formula
C26H23F2N5O4
Mass
507.498
Compound Identification
SMILES
OC1=CC=CC(=C1)C1N2C(CC3=C1NC1=C3C=C(OCC(F)F)C=C1)C(=O)N(CCN1C=CN=C1)C2=O
InChIKey
InChIKey=YLXQXWXZXVAPJB-UHFFFAOYSA-N
Formula
C26H23F2N5O4
Mass
507.498