Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(NC(=O)C2=CC=CC=C2N2C(=O)[C@@H]3CC4=C(NC5=CC=CC=C45)[C@@H](N3C2=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=NVMBFFDHXQLHEL-YTMVLYRLSA-N

Formula

C32H23FN4O3

Mass

530.559

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Entity with smiles FC1=CC=C(NC(=O)C2=CC=CC=C2N2C(=O)[C@@H]3CC4=C(NC5=CC=CC=C45)[C@@H](N3C2=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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