Structure Information
Compound Identification
SMILES
NC1=C(C#N)C2=CCN(CC3=CC=CC=C3)C[C@H]2[C@@]2(C(=O)NC3=CC=CC=C23)C1(C#N)C#N
InChIKey
InChIKey=PFTSFGYYMOVXIX-RLWLMLJZSA-N
Formula
C26H20N6O
Mass
432.487
Compound Identification
SMILES
NC1=C(C#N)C2=CCN(CC3=CC=CC=C3)C[C@H]2[C@@]2(C(=O)NC3=CC=CC=C23)C1(C#N)C#N
InChIKey
InChIKey=PFTSFGYYMOVXIX-RLWLMLJZSA-N
Formula
C26H20N6O
Mass
432.487