Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=CC(NC(=O)C2CC3=C(C2)C=C2N=CC=CC2=C3)=NN1

InChIKey

InChIKey=DSENFQZMGIGOCC-UHFFFAOYSA-N

Formula

C23H20N4O2

Mass

384.439

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Entity with smiles COC1=CC=C(C=C1)C1=CC(NC(=O)C2CC3=C(C2)C=C2N=CC=CC2=C3)=NN1 has not been classified yet.

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