Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(CC)C1=CC(=C\C(=C\NC2=CC=CC=C2N\C=C2\C=C(C=C(C2=O)C(CC)(CC)CC)C(C)C)C1=O)C(C)C

InChIKey

InChIKey=TWCIYCHCGYFXDR-WVMMTVHUSA-N

Formula

C40H56N2O2

Mass

596.9

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Entity with smiles CCC(CC)(CC)C1=CC(=C\C(=C\NC2=CC=CC=C2N\C=C2\C=C(C=C(C2=O)C(CC)(CC)CC)C(C)C)C1=O)C(C)C has not been classified yet.

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