Structure Information
Structure

Compound Identification

SMILES

O=C(N1CC[C@H]2NC(=O)N(C(=O)[C@@H]12)C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(C=C1)C#N

InChIKey

InChIKey=OYICSKDLXLIQFI-PKTZIBPZSA-N

Formula

C26H20N4O4

Mass

452.47

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Entity with smiles O=C(N1CC[C@H]2NC(=O)N(C(=O)[C@@H]12)C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(C=C1)C#N has not been classified yet.

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