Structure Information
Compound Identification
SMILES
CCN(CCOCCOC)C1=CC(C)=C(C=C1)N=C1C(=NN2C1=NC(CC)=C(C)C2=O)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=UZNVUUJJTYAUIC-UHFFFAOYSA-N
Formula
C29H33Cl2N5O3
Mass
570.52
Compound Identification
SMILES
CCN(CCOCCOC)C1=CC(C)=C(C=C1)N=C1C(=NN2C1=NC(CC)=C(C)C2=O)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=UZNVUUJJTYAUIC-UHFFFAOYSA-N
Formula
C29H33Cl2N5O3
Mass
570.52