Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(CC2NC(=O)N(CC3=CC(OC4=CC=CC=C4)=CC=C3)C2=O)C=C1

InChIKey

InChIKey=MWCYUKREUAUJBF-UHFFFAOYSA-N

Formula

C23H21N3O3

Mass

387.439

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Entity with smiles NC1=CC=C(CC2NC(=O)N(CC3=CC(OC4=CC=CC=C4)=CC=C3)C2=O)C=C1 has not been classified yet.

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