Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN(C)CCN1C1=CN=C(NC2=CC(=CN(C)C2=O)C2=C(COC(C)=O)C(=CC(F)=C2)N2CCN3C4=C(CCCC4)C=C3C2=O)C=C1

InChIKey

InChIKey=QDFVEKMWVRVZHR-QHCPKHFHSA-N

Formula

C37H42FN7O4

Mass

667.786

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Entity with smiles C[C@H]1CN(C)CCN1C1=CN=C(NC2=CC(=CN(C)C2=O)C2=C(COC(C)=O)C(=CC(F)=C2)N2CCN3C4=C(CCCC4)C=C3C2=O)C=C1 has not been classified yet.

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