Structure Information
Structure

Compound Identification

SMILES

CC1(CC(=O)NC2CC2C2=CC=C(C=C2)C2=CC=C(C=C2)C#N)NC(=O)NC1=O

InChIKey

InChIKey=WNKPUBQSOKZDEN-UHFFFAOYSA-N

Formula

C22H20N4O3

Mass

388.427

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Entity with smiles CC1(CC(=O)NC2CC2C2=CC=C(C=C2)C2=CC=C(C=C2)C#N)NC(=O)NC1=O has not been classified yet.

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