Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)C1=C(C#N)C2=C(C=C(OC3CC3)C=C2)N1C1CCC1

InChIKey

InChIKey=AWYNLEUPADVNPR-UHFFFAOYSA-N

Formula

C26H28N4O2

Mass

428.536

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Entity with smiles CC(C)NC(=O)NC1=CC=C(C=C1)C1=C(C#N)C2=C(C=C(OC3CC3)C=C2)N1C1CCC1 has not been classified yet.

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