Structure Information
Compound Identification
SMILES
ClC1=CC=C(OC2=CC=C(C=C2)N=NC2=C(N=C(S2)\N=C2/C(=O)N(CN3CCOCC3)C3=CC=CC=C23)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GFKNPEJIUGFVRI-FBUVAWSWSA-N
Formula
C34H27ClN6O3S
Mass
635.14
Compound Identification
SMILES
ClC1=CC=C(OC2=CC=C(C=C2)N=NC2=C(N=C(S2)\N=C2/C(=O)N(CN3CCOCC3)C3=CC=CC=C23)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GFKNPEJIUGFVRI-FBUVAWSWSA-N
Formula
C34H27ClN6O3S
Mass
635.14