Structure Information
Compound Identification
SMILES
CC1=NC2=CC(C)=C(CN(CC#C)C3=CC(F)=C(C=C3)C(=O)OC(C)(C)C)C=C2C(=O)N1COC(=O)C(C)(C)C
InChIKey
InChIKey=AVKKGUFCCHWISG-UHFFFAOYSA-N
Formula
C31H36FN3O5
Mass
549.643
Compound Identification
SMILES
CC1=NC2=CC(C)=C(CN(CC#C)C3=CC(F)=C(C=C3)C(=O)OC(C)(C)C)C=C2C(=O)N1COC(=O)C(C)(C)C
InChIKey
InChIKey=AVKKGUFCCHWISG-UHFFFAOYSA-N
Formula
C31H36FN3O5
Mass
549.643