Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(CN(CC3(NC(=O)NC3=O)C3=CC=C(C=C3)C3=CC=CC4=C3N=CC=C4)C2=O)C=C1

InChIKey

InChIKey=QGJHWHHTUSBYEW-UHFFFAOYSA-N

Formula

C27H20N4O4

Mass

464.481

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Entity with smiles OC1=CC2=C(CN(CC3(NC(=O)NC3=O)C3=CC=C(C=C3)C3=CC=CC4=C3N=CC=C4)C2=O)C=C1 has not been classified yet.

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