Structure Information
Compound Identification
SMILES
CC(C)(OC1=CC=C(CCN(CC2=CC=C(C=C2)C2=NOC(=N2)C2CC2)C2=NOC(=N2)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
InChIKey
InChIKey=GCLIBOHPOJOPRZ-UHFFFAOYSA-N
Formula
C32H30ClN5O5
Mass
600.07
Compound Identification
SMILES
CC(C)(OC1=CC=C(CCN(CC2=CC=C(C=C2)C2=NOC(=N2)C2CC2)C2=NOC(=N2)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
InChIKey
InChIKey=GCLIBOHPOJOPRZ-UHFFFAOYSA-N
Formula
C32H30ClN5O5
Mass
600.07