Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(NC=C2CCN\C=C2\C(=O)NC(=O)N(CC3=CC=CC=C3)C2=O)C=C1

InChIKey

InChIKey=YBSDSCDCTZSBCL-PDGQHHTCSA-N

Formula

C22H20N4O4

Mass

404.426

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Entity with smiles OC1=CC2=C(NC=C2CCN\C=C2\C(=O)NC(=O)N(CC3=CC=CC=C3)C2=O)C=C1 has not been classified yet.

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