Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=N\C(=C\C2=CN(C(=O)C3=CC=CC=C3)C3=CC=CC=C23)C(OC(C)=O)=N1

InChIKey

InChIKey=RJQDQQQMQIIXKB-XDHOZWIPSA-N

Formula

C23H18N4O4

Mass

414.421

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Entity with smiles CC(=O)NC1=N\C(=C\C2=CN(C(=O)C3=CC=CC=C3)C3=CC=CC=C23)C(OC(C)=O)=N1 has not been classified yet.

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