Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=C(C=C1)N1CCOCC1=O)C1CC(CN1C(=O)NC1=CC=C(C=C1)C#C)OCC#C

InChIKey

InChIKey=WMUXLDHYLYUVGX-UHFFFAOYSA-N

Formula

C27H26N4O5

Mass

486.528

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Entity with smiles O=C(NC1=CC=C(C=C1)N1CCOCC1=O)C1CC(CN1C(=O)NC1=CC=C(C=C1)C#C)OCC#C has not been classified yet.

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