Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=CC(NC(C)=C2C(=O)NC(=O)N(C2=O)C2=CC=CC=C2C)=C1

InChIKey

InChIKey=DMYDULPBFODDHP-UHFFFAOYSA-N

Formula

C21H22N4O3

Mass

378.432

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Entity with smiles CN(C)C1=CC=CC(NC(C)=C2C(=O)NC(=O)N(C2=O)C2=CC=CC=C2C)=C1 has not been classified yet.

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