Structure Information
Structure

Compound Identification

SMILES

OC1=C(C(C2C(=O)NC(=O)N(C2=O)C2=CC=CC3=CC=CC=C23)C2=CC=NC=C2)C(=O)NC(=O)N1C1=CC=CC2=CC=CC=C12

InChIKey

InChIKey=PNAFNHBYZYBCCC-UHFFFAOYSA-N

Formula

C34H23N5O6

Mass

597.587

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Entity with smiles OC1=C(C(C2C(=O)NC(=O)N(C2=O)C2=CC=CC3=CC=CC=C23)C2=CC=NC=C2)C(=O)NC(=O)N1C1=CC=CC2=CC=CC=C12 has not been classified yet.

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