Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1CCN(CC1)C1=C\C(NC2=CC=CC=C12)=C1\C=CC=CC1=O

InChIKey

InChIKey=HSOCDIZJHMHOOP-FBMGVBCBSA-N

Formula

C21H21N3O2

Mass

347.418

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Entity with smiles NC(=O)C1CCN(CC1)C1=C\C(NC2=CC=CC=C12)=C1\C=CC=CC1=O has not been classified yet.

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