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(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C#N
InChIKey
InChIKey=RBRWQPGGFXACOD-UHFFFAOYSA-N
Formula
C46H37N3O2
Mass
663.821