Structure Information
Compound Identification
SMILES
CC1(C)CC(=O)C2=C(C1)N(C(N)=C(C#N)C21C(=O)N(CC#C)C2=CC=CC=C12)C1=CC=CC=C1F
InChIKey
InChIKey=VUCZYLFCSNTWJQ-UHFFFAOYSA-N
Formula
C28H23FN4O2
Mass
466.516
Compound Identification
SMILES
CC1(C)CC(=O)C2=C(C1)N(C(N)=C(C#N)C21C(=O)N(CC#C)C2=CC=CC=C12)C1=CC=CC=C1F
InChIKey
InChIKey=VUCZYLFCSNTWJQ-UHFFFAOYSA-N
Formula
C28H23FN4O2
Mass
466.516