Structure Information
Compound Identification
SMILES
NC(NC1=C(C2CCC2)C(=NC2=CC=CC=C12)C1=CC=CC=C1)=NC=O
InChIKey
InChIKey=VHVZGSMIISPVBH-UHFFFAOYSA-N
Formula
C21H20N4O
Mass
344.418
Compound Identification
SMILES
NC(NC1=C(C2CCC2)C(=NC2=CC=CC=C12)C1=CC=CC=C1)=NC=O
InChIKey
InChIKey=VHVZGSMIISPVBH-UHFFFAOYSA-N
Formula
C21H20N4O
Mass
344.418