Structure Information
Compound Identification
SMILES
CC1=C2N(CC3=CC=CC=C3)C3=CC=CC=C3C2=C(C)C2=C1C=CN(C2C#N)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=NALPVZFYLLFXHR-UHFFFAOYSA-N
Formula
C32H25N3O
Mass
467.572
Compound Identification
SMILES
CC1=C2N(CC3=CC=CC=C3)C3=CC=CC=C3C2=C(C)C2=C1C=CN(C2C#N)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=NALPVZFYLLFXHR-UHFFFAOYSA-N
Formula
C32H25N3O
Mass
467.572