Structure Information
Compound Identification
SMILES
CCC1(C#N)N(C=CC2=C1C(C)=C1C3=CC=CC=C3N(CC3=CC=CC=C3)C1=C2C)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=WVSFKZJXPMRGJU-UHFFFAOYSA-N
Formula
C34H29N3O
Mass
495.626
Compound Identification
SMILES
CCC1(C#N)N(C=CC2=C1C(C)=C1C3=CC=CC=C3N(CC3=CC=CC=C3)C1=C2C)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=WVSFKZJXPMRGJU-UHFFFAOYSA-N
Formula
C34H29N3O
Mass
495.626