Structure Information
Compound Identification
SMILES
C[C@H]1CN2[C@@H]([C@@H](C)O1)C1(CC3=C2C(F)=C(N2CCOCC2)C(=C3)C2=NC=CN=C2)C(=C)NC(=O)NC1=O
InChIKey
InChIKey=SRVUMYWYTJSELT-OREXHWBESA-N
Formula
C26H29FN6O4
Mass
508.554
Compound Identification
SMILES
C[C@H]1CN2[C@@H]([C@@H](C)O1)C1(CC3=C2C(F)=C(N2CCOCC2)C(=C3)C2=NC=CN=C2)C(=C)NC(=O)NC1=O
InChIKey
InChIKey=SRVUMYWYTJSELT-OREXHWBESA-N
Formula
C26H29FN6O4
Mass
508.554