Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(F)C(N2CC3=CN=C(NC4CCC(O)CC4)N=C3N(CC)C2=O)=C(F)C=C1

InChIKey

InChIKey=VYHPVBTZBYLPNK-UHFFFAOYSA-N

Formula

C22H27F2N5O3

Mass

447.487

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Entity with smiles CCOC1=C(F)C(N2CC3=CN=C(NC4CCC(O)CC4)N=C3N(CC)C2=O)=C(F)C=C1 has not been classified yet.

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