Structure Information
Compound Identification
SMILES
CC1=C(C(N(C(=O)CCN2CCN(CC3=CC=CC=C3)CC2)C(=O)N1)C1=CC=CC2=NON=C12)C(O)=O
InChIKey
InChIKey=DGKQUJQHLUMEPK-UHFFFAOYSA-N
Formula
C26H28N6O5
Mass
504.547
Compound Identification
SMILES
CC1=C(C(N(C(=O)CCN2CCN(CC3=CC=CC=C3)CC2)C(=O)N1)C1=CC=CC2=NON=C12)C(O)=O
InChIKey
InChIKey=DGKQUJQHLUMEPK-UHFFFAOYSA-N
Formula
C26H28N6O5
Mass
504.547