Structure Information
Structure

Compound Identification

SMILES

OC1=CC(C=C(O)C1=O)=C1NC2=CC=CC=C2C(NCC2=CC=CC=C2)=N1

InChIKey

InChIKey=VNLJLHDEOWYXRE-UHFFFAOYSA-N

Formula

C21H17N3O3

Mass

359.385

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Entity with smiles OC1=CC(C=C(O)C1=O)=C1NC2=CC=CC=C2C(NCC2=CC=CC=C2)=N1 has not been classified yet.

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