Structure Information
Structure

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

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Entity with smiles CC1=C(C(N(C(=O)CCN2CCN(CC3=CC=CC=C3)CC2)C(=O)N1)C1=CC=CC2=NON=C12)C(O)=O has not been classified yet.

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