Structure Information
Compound Identification
SMILES
CC(C)(C)CC(=O)C1CN2CC3C(=O)N(C(=O)[N+]13C2)C1=CN=C(C#N)C2=CC=CC=C12
InChIKey
InChIKey=AHPUIUQBUUOFFR-UHFFFAOYSA-N
Formula
C23H24N5O3
Mass
418.476
Compound Identification
SMILES
CC(C)(C)CC(=O)C1CN2CC3C(=O)N(C(=O)[N+]13C2)C1=CN=C(C#N)C2=CC=CC=C12
InChIKey
InChIKey=AHPUIUQBUUOFFR-UHFFFAOYSA-N
Formula
C23H24N5O3
Mass
418.476