Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(\C=C\C(=O)NC2=C(N)N(CCO)C(=O)N(CC#C)C2=O)=C1

InChIKey

InChIKey=PDUXILXYNQBACT-BQYQJAHWSA-N

Formula

C19H20N4O5

Mass

384.392

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Entity with smiles COC1=CC=CC(\C=C\C(=O)NC2=C(N)N(CCO)C(=O)N(CC#C)C2=O)=C1 has not been classified yet.

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