Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC(=CC(=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C(N2)C(=C2NC1=CC2=O)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC=C(I)C=C1)C(C)(C)C
InChIKey
InChIKey=PSDHOLFAUKVQJA-UHFFFAOYSA-N
Formula
C68H77IN4O
Mass
1093.295