Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=C(C=C1)C1=NC2=C(N1)C=C(C=C2)C(=O)NC1CCCCCC1)C1CCCCCC1

InChIKey

InChIKey=KIJNQEYHHLWLAU-UHFFFAOYSA-N

Formula

C29H36N4O2

Mass

472.633

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Entity with smiles O=C(NC1=CC=C(C=C1)C1=NC2=C(N1)C=C(C=C2)C(=O)NC1CCCCCC1)C1CCCCCC1 has not been classified yet.

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