Structure Information
Structure

Compound Identification

SMILES

O=C1C2CC3=C(NC4=CC=CC=C34)C(N2C(=O)N1CC1=CC=CC=C1)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=QOGJNLHYSHKWAO-UHFFFAOYSA-N

Formula

C27H21N3O4

Mass

451.482

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Entity with smiles O=C1C2CC3=C(NC4=CC=CC=C34)C(N2C(=O)N1CC1=CC=CC=C1)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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