Structure Information
Compound Identification
SMILES
COc1cccc(c1)C(=O)N(C(=O)Nc1ccc(\C=N\N2CCC2)cc1F)c1ccc(cn1)C#C
InChIKey
InChIKey=URGLSHHNXOZTAK-STBIYBPSSA-N
Formula
C26H22FN5O3
Mass
471.492
Compound Identification
SMILES
COc1cccc(c1)C(=O)N(C(=O)Nc1ccc(\C=N\N2CCC2)cc1F)c1ccc(cn1)C#C
InChIKey
InChIKey=URGLSHHNXOZTAK-STBIYBPSSA-N
Formula
C26H22FN5O3
Mass
471.492