Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC2=C(C)C=CC3=C2C(=N1)C(C(NC1=CC=C(OC)C=C1)=N3)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZKLQESNKTYRELB-UHFFFAOYSA-N

Formula

C34H29N3O3

Mass

527.624

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Entity with smiles CCOC(=O)C1=CC2=C(C)C=CC3=C2C(=N1)C(C(NC1=CC=C(OC)C=C1)=N3)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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