Structure Information
Compound Identification
SMILES
CC1CC(NC(=O)CC(C)(C)N)C(=O)N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C2=C1C=C(F)C=C2
InChIKey
InChIKey=KKVCESODRZXWGE-UHFFFAOYSA-N
Formula
C30H32FN7O2
Mass
541.631
Compound Identification
SMILES
CC1CC(NC(=O)CC(C)(C)N)C(=O)N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C2=C1C=C(F)C=C2
InChIKey
InChIKey=KKVCESODRZXWGE-UHFFFAOYSA-N
Formula
C30H32FN7O2
Mass
541.631