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Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)NC1=NC=CC(OC2=CC(F)=C(NC(=O)NC(C)=O)C=C2)=C1

InChIKey

InChIKey=JGOCKHUUMZJZBT-UHFFFAOYSA-N

Formula

C17H18FN5O4

Mass

375.36

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Entity with smiles CN(C)C(=O)NC1=NC=CC(OC2=CC(F)=C(NC(=O)NC(C)=O)C=C2)=C1 has not been classified yet.

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