Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C=CC(=C[C@H]1C)c1[nH]c(NC2=NC(=C3C=CC=C[C@]23C)c2ccc(OC)cc2)c2ccccc12

InChIKey

InChIKey=NLGJCEDDUPBDHG-NFHREUMDSA-N

Formula

C32H31N3O2

Mass

489.619

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Entity with smiles CO[C@@H]1C=CC(=C[C@H]1C)c1[nH]c(NC2=NC(=C3C=CC=C[C@]23C)c2ccc(OC)cc2)c2ccccc12 has not been classified yet.

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