Structure Information
Structure

Compound Identification

SMILES

OC(O)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CC#N)C3=CC=CC=C23)C1=O

InChIKey

InChIKey=SNTOQNLZDJSKAR-BOPFTXTBSA-N

Formula

C22H16N4O5

Mass

416.393

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Entity with smiles OC(O)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CC#N)C3=CC=CC=C23)C1=O has not been classified yet.

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