Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCC2=C(N=CN2)C1C1=C(F)C=C(Cl)C=C1

InChIKey

InChIKey=IUHXBRPOAGIDGK-UHFFFAOYSA-N

Formula

C23H22ClFN4O3

Mass

456.9

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Entity with smiles COC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCC2=C(N=CN2)C1C1=C(F)C=C(Cl)C=C1 has not been classified yet.

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