Structure Information
Structure

Compound Identification

SMILES

CN1CCN(CC1)C(=O)C1=CC2=C(C=C1)N=C(N2C[C@H]1CCN(C1)C(=O)C1CC1)C1=CC=C(C=C1)C1=CC2=C(NC=C2)C=C1

InChIKey

InChIKey=RADZHIKLEHLVSS-DEOSSOPVSA-N

Formula

C36H38N6O2

Mass

586.74

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Entity with smiles CN1CCN(CC1)C(=O)C1=CC2=C(C=C1)N=C(N2C[C@H]1CCN(C1)C(=O)C1CC1)C1=CC=C(C=C1)C1=CC2=C(NC=C2)C=C1 has not been classified yet.

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