Structure Information
Structure

Compound Identification

SMILES

O=C(NC(=O)C1=CC=CC=C1)NC1=CC=CC(CC2CCCC=C2C2=NC(=C(O2)C2=CC=CC=C2)C2=CC=CC=C2)=C1

InChIKey

InChIKey=BVXZKMVDPCCFCV-UHFFFAOYSA-N

Formula

C36H31N3O3

Mass

553.662

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Entity with smiles O=C(NC(=O)C1=CC=CC=C1)NC1=CC=CC(CC2CCCC=C2C2=NC(=C(O2)C2=CC=CC=C2)C2=CC=CC=C2)=C1 has not been classified yet.

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