Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C(=CNNC2=CC=CC3=CC=CC=C23)C(=O)N1C1CCCCCC1

InChIKey

InChIKey=PFDHQGMLCILAGT-UHFFFAOYSA-N

Formula

C22H24N4O3

Mass

392.459

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Entity with smiles O=C1NC(=O)C(=CNNC2=CC=CC3=CC=CC=C23)C(=O)N1C1CCCCCC1 has not been classified yet.

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