Structure Information
Compound Identification
SMILES
Cl.CCNC1=CC2=C(C=C1C)N=C1C(O2)=CC(=NCCC(=O)NC(CCC(=O)OC)C(=O)OC)C2=CC=CC=C12
InChIKey
InChIKey=CXOIELRKWHIMNY-UHFFFAOYSA-N
Formula
C29H33ClN4O6
Mass
569.06
Compound Identification
SMILES
Cl.CCNC1=CC2=C(C=C1C)N=C1C(O2)=CC(=NCCC(=O)NC(CCC(=O)OC)C(=O)OC)C2=CC=CC=C12
InChIKey
InChIKey=CXOIELRKWHIMNY-UHFFFAOYSA-N
Formula
C29H33ClN4O6
Mass
569.06