Structure Information
Structure

Compound Identification

SMILES

CC1=C(Cl)C=C(NC2=CC(=O)N(CCCCN3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)C(=O)N2)C=C1

InChIKey

InChIKey=RICAYQWOHSLBTP-UHFFFAOYSA-N

Formula

C32H34ClFN6O5

Mass

637.11

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Entity with smiles CC1=C(Cl)C=C(NC2=CC(=O)N(CCCCN3CCN(CC3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)C(=O)N2)C=C1 has not been classified yet.

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