Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1CCC2=C1C1=C(C=CC=C1OCC(O)=O)N2CC1=CC=CC=N1

InChIKey

InChIKey=KIIWICQHPCIJOO-UHFFFAOYSA-N

Formula

C20H19N3O4

Mass

365.389

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Entity with smiles NC(=O)C1CCC2=C1C1=C(C=CC=C1OCC(O)=O)N2CC1=CC=CC=N1 has not been classified yet.

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