Structure Information
Structure

Compound Identification

SMILES

O=C1N\C(=C\C2=CC=C(\C=C3\NC(=O)N(CN4CCCCC4)C3=O)C=C2)C(=O)N1CN1CCCCC1

InChIKey

InChIKey=YIORACBSJZCMDM-YHARCJFQSA-N

Formula

C26H32N6O4

Mass

492.58

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Entity with smiles O=C1N\C(=C\C2=CC=C(\C=C3\NC(=O)N(CN4CCCCC4)C3=O)C=C2)C(=O)N1CN1CCCCC1 has not been classified yet.

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