Structure Information
Structure

Compound Identification

SMILES

CCC[N+]1=CC=CC2=C1C=CC(NC(=O)C1=CC=C(OCC(=O)NC3(CCC)CC=C4[NH+]=CC=CC4=C3)C=C1)=C2

InChIKey

InChIKey=JUUOBAWEVHZRNH-UHFFFAOYSA-P

Formula

C33H36N4O3

Mass

536.675

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Entity with smiles CCC[N+]1=CC=CC2=C1C=CC(NC(=O)C1=CC=C(OCC(=O)NC3(CCC)CC=C4[NH+]=CC=CC4=C3)C=C1)=C2 has not been classified yet.

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