Structure Information
Structure

Compound Identification

SMILES

CCN1C(=O)C2CC3=C(NC4=CC=CC=C34)C(N2C1=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=KDQQWNPWUITYOC-UHFFFAOYSA-N

Formula

C22H21N3O3

Mass

375.428

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Entity with smiles CCN1C(=O)C2CC3=C(NC4=CC=CC=C34)C(N2C1=O)C1=CC=C(OC)C=C1 has not been classified yet.

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