Structure Information
Compound Identification
SMILES
ICC1=C(OC2=CN=CC=C2)C=CC(=C1)N1C(=O)NC2=C(SC3=NC=NC1=C23)C(=O)NC1=CC=C(CN2CCOCC2)C=C1
InChIKey
InChIKey=LUXZGKMSZNPUSI-UHFFFAOYSA-N
Formula
C31H26IN7O4S
Mass
719.56
Compound Identification
SMILES
ICC1=C(OC2=CN=CC=C2)C=CC(=C1)N1C(=O)NC2=C(SC3=NC=NC1=C23)C(=O)NC1=CC=C(CN2CCOCC2)C=C1
InChIKey
InChIKey=LUXZGKMSZNPUSI-UHFFFAOYSA-N
Formula
C31H26IN7O4S
Mass
719.56