Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC2=C(C)C=CC3=NC(=NC4=CC=C(Cl)C=C4)C(C4=CC=CC=C4)(C4=CC=CC=C4)C(=N1)C23

InChIKey

InChIKey=UCOQGGOLSHFIPN-UHFFFAOYSA-N

Formula

C33H26ClN3O2

Mass

532.04

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Entity with smiles CCOC(=O)C1=CC2=C(C)C=CC3=NC(=NC4=CC=C(Cl)C=C4)C(C4=CC=CC=C4)(C4=CC=CC=C4)C(=N1)C23 has not been classified yet.

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