Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C[C@@]2(C#N)N(C=CC3=CC=CC=C23)C(=O)C2=CC=CC=C2)C=CN=C1

InChIKey

InChIKey=OLPGJVHTFSXMJW-SANMLTNESA-N

Formula

C26H21N3O3

Mass

423.472

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Entity with smiles CCOC(=O)C1=C(C[C@@]2(C#N)N(C=CC3=CC=CC=C23)C(=O)C2=CC=CC=C2)C=CN=C1 has not been classified yet.

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