Structure Information
Compound Identification
SMILES
CCOC1=C(C(I)N(C=C1)C1=CC=C(F)C=C1)C(=O)NC1=CC=C(OC2=C3SC(=CC3=NC=C2)C2=CN(CC)C=N2)C=C1
InChIKey
InChIKey=WPKILRAHCXXCPH-UHFFFAOYSA-N
Formula
C32H27FIN5O3S
Mass
707.56
Compound Identification
SMILES
CCOC1=C(C(I)N(C=C1)C1=CC=C(F)C=C1)C(=O)NC1=CC=C(OC2=C3SC(=CC3=NC=C2)C2=CN(CC)C=N2)C=C1
InChIKey
InChIKey=WPKILRAHCXXCPH-UHFFFAOYSA-N
Formula
C32H27FIN5O3S
Mass
707.56