Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(NC(=O)C1=CNN2C1=NC(CC2(C)C)C1=CC=CC=C1)C1=CC=C(COC(C)=O)C=C1

InChIKey

InChIKey=QFYXWEALDXNPKR-UHFFFAOYSA-N

Formula

C29H36N4O3

Mass

488.632

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Entity with smiles CCC(CC)(NC(=O)C1=CNN2C1=NC(CC2(C)C)C1=CC=CC=C1)C1=CC=C(COC(C)=O)C=C1 has not been classified yet.

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