Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)NCC1CCC(CNC(=O)C2=CC(=NC3=CC=CC=C23)C2=CC=C(CN)C=C2)CC1

InChIKey

InChIKey=ZYMZKHXUNFNMDG-UHFFFAOYSA-N

Formula

C28H32N4O4

Mass

488.588

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Entity with smiles CC(=O)OC(=O)NCC1CCC(CNC(=O)C2=CC(=NC3=CC=CC=C23)C2=CC=C(CN)C=C2)CC1 has not been classified yet.

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