Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1CCN(CC1)C(C1=NN=NN1C1CCCCC1)C1=CC2=C(NC1=O)C(C)=CC=C2

InChIKey

InChIKey=WDZSPTXSVDCKLU-UHFFFAOYSA-N

Formula

C26H34N6O3

Mass

478.597

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Entity with smiles CCOC(=O)C1CCN(CC1)C(C1=NN=NN1C1CCCCC1)C1=CC2=C(NC1=O)C(C)=CC=C2 has not been classified yet.

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