Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NCCCC(=O)NCC(=O)NC(CC(O)=O)C2=CC=C(OC(F)(F)F)C=C2)=NC=C1

InChIKey

InChIKey=PPTVBIGTCDEIDR-UHFFFAOYSA-N

Formula

C22H25F3N4O5

Mass

482.46

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Entity with smiles CC1=CC(NCCCC(=O)NCC(=O)NC(CC(O)=O)C2=CC=C(OC(F)(F)F)C=C2)=NC=C1 has not been classified yet.

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