Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(C=NN2C(=O)N[C@@](C)(CCC3=CC=CC=C3)C2=O)C(C)=C1

InChIKey

InChIKey=GUTIQYDPTZNTFO-QFIPXVFZSA-N

Formula

C22H25N3O2

Mass

363.461

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Entity with smiles CC1=CC(C)=C(C=NN2C(=O)N[C@@](C)(CCC3=CC=CC=C3)C2=O)C(C)=C1 has not been classified yet.

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