Structure Information
Compound Identification
SMILES
C1CCCC2=C(CC1)N(C1=CC=CC=C21)C1=CC(=CC(=C1)C1=CC=C(C=C1)C1=CN2C=CC=CC2=N1)C1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
InChIKey
InChIKey=WZYYIEGXTPGKGY-UHFFFAOYSA-N
Formula
C46H37N5
Mass
659.837