Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)C2CC3=C(NC4=C3C=C(F)C=C4)C(N2C1=O)C1=CC(O)=CC=C1

InChIKey

InChIKey=RBQDHJWDRZTJRF-UHFFFAOYSA-N

Formula

C20H16FN3O3

Mass

365.364

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Entity with smiles CN1C(=O)C2CC3=C(NC4=C3C=C(F)C=C4)C(N2C1=O)C1=CC(O)=CC=C1 has not been classified yet.

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