Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC2=C(CNC(=O)CN3C(=O)CNC3=O)C=C(C)C=C12)C1=CC=CC=C1

InChIKey

InChIKey=GRESPVCSOCURDP-UHFFFAOYSA-N

Formula

C22H22N4O3

Mass

390.443

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Entity with smiles CC1=C(NC2=C(CNC(=O)CN3C(=O)CNC3=O)C=C(C)C=C12)C1=CC=CC=C1 has not been classified yet.

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