Structure Information
Compound Identification
SMILES
CC1=CC(C)=C(C(C)=C1)C1=C2C=CC(=N2)C(=C2C=CC(=N2)C(=C2NC(C=C2)=C(C2=CC=C1N2)C1=C(C=CC=C1C#C)C#C)C1=C(C)C=C(C)C=C1C)C1=C(C)C=C(C)C=C1C
InChIKey
InChIKey=AQBIHRHEIZFDPZ-UHFFFAOYSA-N
Formula
C57H48N4
Mass
789.039