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Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C2(CCCN2C2=CN=C(OC3=CC4=C(C=C3)N(CCCC4)C3=CC=CC=N3)C=C2)C(=O)N1

InChIKey

InChIKey=ADWOHTXZARIQBP-UHFFFAOYSA-N

Formula

C27H26N6O4

Mass

498.543

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Entity with smiles O=C1NC(=O)C2(CCCN2C2=CN=C(OC3=CC4=C(C=C3)N(CCCC4)C3=CC=CC=N3)C=C2)C(=O)N1 has not been classified yet.

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