Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CN(CI)C2(CCCC2)C(=O)N1CC1=CC2=C(C[C@]3(C2)C(=O)NC2=C3C=CC=N2)C=C1)C1=CC(F)=CC(F)=C1

InChIKey

InChIKey=YFYJSWMCHBMWHL-IOWSJCHKSA-N

Formula

C32H31F2IN4O2

Mass

668.527

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Entity with smiles C[C@]1(CN(CI)C2(CCCC2)C(=O)N1CC1=CC2=C(C[C@]3(C2)C(=O)NC2=C3C=CC=N2)C=C1)C1=CC(F)=CC(F)=C1 has not been classified yet.

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