Structure Information
Compound Identification
SMILES
CN1C=NN=C1CC1(OCC(COC2=CC=C(C=C2)N2CCN(CC2)C2=CC=C(C=C2)N2N=CN(C3CCCC3)C2=O)O1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=HDTWTYQBFNKKIP-UHFFFAOYSA-N
Formula
C37H41ClN8O4
Mass
697.24
Compound Identification
SMILES
CN1C=NN=C1CC1(OCC(COC2=CC=C(C=C2)N2CCN(CC2)C2=CC=C(C=C2)N2N=CN(C3CCCC3)C2=O)O1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=HDTWTYQBFNKKIP-UHFFFAOYSA-N
Formula
C37H41ClN8O4
Mass
697.24