Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=CC(=C1)C1=NC2=C(N=C(N=C2N)C#CC2(O)CCCCC2)N1C

InChIKey

InChIKey=PRPBOFUJIKYMPG-UHFFFAOYSA-N

Formula

C23H25N5O3

Mass

419.485

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Entity with smiles CCOC(=O)C1=CC=CC(=C1)C1=NC2=C(N=C(N=C2N)C#CC2(O)CCCCC2)N1C has not been classified yet.

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