Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)CC(=O)C1CN2CC3C(=O)N(C(=O)[N+]13C2)C1=CN=C(C#N)C2=CC=CC=C12

InChIKey

InChIKey=AHPUIUQBUUOFFR-UHFFFAOYSA-N

Formula

C23H24N5O3

Mass

418.476

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Entity with smiles CC(C)(C)CC(=O)C1CN2CC3C(=O)N(C(=O)[N+]13C2)C1=CN=C(C#N)C2=CC=CC=C12 has not been classified yet.

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