Structure Information
Structure

Compound Identification

SMILES

CC1=CC(\C=C2\NC(=O)N(C2=O)C2=CC=CC=C2)=C(C)N1C1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=GQCKDMQCWVQCPR-MUFRIFMGSA-N

Formula

C32H33N3O2

Mass

491.635

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Entity with smiles CC1=CC(\C=C2\NC(=O)N(C2=O)C2=CC=CC=C2)=C(C)N1C1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

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