Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C2OC(=O)N(CC(=O)NC3=CC4=C(CC5(C4)NC(=O)NC5=O)C=C3)C2=C1

InChIKey

InChIKey=DFPCQEWORMBGPT-UHFFFAOYSA-N

Formula

C22H20N4O5

Mass

420.425

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Entity with smiles CC1=CC(C)=C2OC(=O)N(CC(=O)NC3=CC4=C(CC5(C4)NC(=O)NC5=O)C=C3)C2=C1 has not been classified yet.

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