Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C=C2C(=O)NC(=O)NC2=O)=C(C)N1C1=CC2=C(C=CC=N2)C=C1

InChIKey

InChIKey=QVUDIDMWAYTYHY-UHFFFAOYSA-N

Formula

C20H16N4O3

Mass

360.373

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Entity with smiles CC1=CC(C=C2C(=O)NC(=O)NC2=O)=C(C)N1C1=CC2=C(C=CC=N2)C=C1 has not been classified yet.

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