Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CN(CC2(NC(=O)NC2=O)C2=CC=C(OCC3=CC=C(F)C=C3)C=C2)C1=O

InChIKey

InChIKey=BWBUHOVMWQJWJV-UHFFFAOYSA-N

Formula

C23H20FN3O4

Mass

421.428

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Entity with smiles CC1=CC=CN(CC2(NC(=O)NC2=O)C2=CC=C(OCC3=CC=C(F)C=C3)C=C2)C1=O has not been classified yet.

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