Structure Information
Structure

Compound Identification

SMILES

CN=C(NN1CCN(CC1)C1CC2CC(C1C)C2(C)C)NC1=CC=C(C=C1)C(=O)N1CC2=C(C=C1)C=CC(Cl)=C2

InChIKey

InChIKey=PSILHDFPWYHMAI-UHFFFAOYSA-N

Formula

C32H41ClN6O

Mass

561.17

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Entity with smiles CN=C(NN1CCN(CC1)C1CC2CC(C1C)C2(C)C)NC1=CC=C(C=C1)C(=O)N1CC2=C(C=C1)C=CC(Cl)=C2 has not been classified yet.

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