Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C2(CCCN2C2=CN=C(OC3=CC4=C(C=C3)N(C=N4)C3=CC=C(C=C3)C#N)C=C2)C(=O)N1

InChIKey

InChIKey=ZAZASSATFZHPQB-UHFFFAOYSA-N

Formula

C26H19N7O4

Mass

493.483

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Entity with smiles O=C1NC(=O)C2(CCCN2C2=CN=C(OC3=CC4=C(C=C3)N(C=N4)C3=CC=C(C=C3)C#N)C=C2)C(=O)N1 has not been classified yet.

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