Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](NC(=O)C1=CC=C(C=C2CCN(CC3=CC4=C(C=C3)N=CC=C4)CC2)C=C1)C1=CC=C(I)C=C1

InChIKey

InChIKey=DULDAWXORNRYOH-SSEXGKCCSA-N

Formula

C32H32IN3O

Mass

601.532

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Entity with smiles CC[C@@H](NC(=O)C1=CC=C(C=C2CCN(CC3=CC4=C(C=C3)N=CC=C4)CC2)C=C1)C1=CC=C(I)C=C1 has not been classified yet.

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