Structure Information
Compound Identification
SMILES
CC1=C2N(CC=C)C3=CC=CC=C3C2=C(C)C2=C1C=CN(C2C#N)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=USMHYJBFSYPBRP-UHFFFAOYSA-N
Formula
C28H23N3O
Mass
417.512
Compound Identification
SMILES
CC1=C2N(CC=C)C3=CC=CC=C3C2=C(C)C2=C1C=CN(C2C#N)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=USMHYJBFSYPBRP-UHFFFAOYSA-N
Formula
C28H23N3O
Mass
417.512