Structure Information
Structure

Compound Identification

SMILES

CCCCC1=NC2=C(C=C(C)C(=O)C(C)=C2)N1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O

InChIKey

InChIKey=BSAMYJKELWMXMY-UHFFFAOYSA-N

Formula

C28H28N2O3

Mass

440.543

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Entity with smiles CCCCC1=NC2=C(C=C(C)C(=O)C(C)=C2)N1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O has not been classified yet.

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