Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(\C=N\NC2=NN=C(N\N=C\C3=CC=C(NC(C)=O)C=C3)C3=CC=CC=C23)C=C1

InChIKey

InChIKey=BDMPCNLISIQQQY-DPCVLPDWSA-N

Formula

C26H24N8O2

Mass

480.532

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Entity with smiles CC(=O)NC1=CC=C(\C=N\NC2=NN=C(N\N=C\C3=CC=C(NC(C)=O)C=C3)C3=CC=CC=C23)C=C1 has not been classified yet.

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