Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)C2=C(OC(N)=C(C#N)C2C2=CCC(CC2)C(C)=C)C2=CC=CC=C12

InChIKey

InChIKey=QXBOYGHAOKCXKO-UHFFFAOYSA-N

Formula

C23H23N3O2

Mass

373.456

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Entity with smiles CN1C(=O)C2=C(OC(N)=C(C#N)C2C2=CCC(CC2)C(C)=C)C2=CC=CC=C12 has not been classified yet.

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