Structure Information
Compound Identification
SMILES
CC1=C2N(CC3=CC=CC=C3)C3=CC=CC=C3C2=C(C)C2=C1C=CN(C(=O)C1=CC=CC=C1)C2(C)C#N
InChIKey
InChIKey=NEAIKHQWLFBGPC-UHFFFAOYSA-N
Formula
C33H27N3O
Mass
481.599
Compound Identification
SMILES
CC1=C2N(CC3=CC=CC=C3)C3=CC=CC=C3C2=C(C)C2=C1C=CN(C(=O)C1=CC=CC=C1)C2(C)C#N
InChIKey
InChIKey=NEAIKHQWLFBGPC-UHFFFAOYSA-N
Formula
C33H27N3O
Mass
481.599