Structure Information
Structure

Compound Identification

SMILES

NC(=O)[N@+]1(CCC2=CC3=C(C=C12)[C@@](C3)(C#N)C1CCCCC1)C1=CN=CC=C1

InChIKey

InChIKey=HMEBSUOCPJDHAV-WNCULLNHSA-O

Formula

C23H25N4O

Mass

373.479

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Entity with smiles NC(=O)[N@+]1(CCC2=CC3=C(C=C12)[C@@](C3)(C#N)C1CCCCC1)C1=CN=CC=C1 has not been classified yet.

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