Structure Information
Compound Identification
SMILES
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=NC=C(C=N2)C2=C3CCN(C(=O)NC4=CC=C(I)C=C4)C3=NC(=N2)N2CCOCC2)C=C1
InChIKey
InChIKey=WADBAHRCYVMWKE-UHFFFAOYSA-N
Formula
C37H37IN8O4
Mass
784.659
Compound Identification
SMILES
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=NC=C(C=N2)C2=C3CCN(C(=O)NC4=CC=C(I)C=C4)C3=NC(=N2)N2CCOCC2)C=C1
InChIKey
InChIKey=WADBAHRCYVMWKE-UHFFFAOYSA-N
Formula
C37H37IN8O4
Mass
784.659