Structure Information
Compound Identification
SMILES
Cl.CCN(CC(=O)OCC(O)=O)C(=O)C1=CC2=C(C=C1)N(C)C=C2C(=O)CCC1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=LKHJAZYUIPTOHB-UHFFFAOYSA-N
Formula
C26H29ClN4O6
Mass
528.99
Compound Identification
SMILES
Cl.CCN(CC(=O)OCC(O)=O)C(=O)C1=CC2=C(C=C1)N(C)C=C2C(=O)CCC1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=LKHJAZYUIPTOHB-UHFFFAOYSA-N
Formula
C26H29ClN4O6
Mass
528.99