ethyl 2-(5-cyano-2-phenylmethoxy-phenoxy)-6-[3-(1,4-dimethylimidazol-2-yl)phenoxy]pyridine-4-carboxylate

Systemtic Name: ethyl 2-(5-cyano-2-phenylmethoxy-phenoxy)-6-[3-(1,4-dimethylimidazol-2-yl)phenoxy]pyridine-4-carboxylate Openeye Name: ethyl 2-(2-benzyloxy-5-cyano-phenoxy)-6-[3-(1,4-dimethylimidazol-2-yl)phenoxy]pyridine-4-carboxylate CAS Name: 2-(5-cyano-2-phenylmethoxyphenoxy)-6-[3-(1,4-dimethyl-2-imidazolyl)phenoxy]-4-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-cyano-2-phenylmethoxyphenoxy)-6-[3-(1,4-dimethylimidazol-2-yl)phenoxy]pyridine-4-carboxylate Traditional Name: 2-(2-benzoxy-5-cyano-phenoxy)-6-[3-(1,4-dimethylimidazol-2-yl)phenoxy]isonicotinic acid ethyl ester Formula: C33H28N4O5 MolecularWeight: 560.59922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC(=C1)OC2=C(C=CC(=C2)C#N)OCC3=CC=CC=C3)OC4=CC=CC(=C4)C5=NC(=CN5C)C

Isomeric SMILES

CCOC(=O)C1=CC(=NC(=C1)OC2=C(C=CC(=C2)C#N)OCC3=CC=CC=C3)OC4=CC=CC(=C4)C5=NC(=CN5C)C

InChI

InChI=1S/C33H28N4O5/c1-4-39-33(38)26-17-30(41-27-12-8-11-25(16-27)32-35-22(2)20-37(32)3)36-31(18-26)42-29-15-24(19-34)13-14-28(29)40-21-23-9-6-5-7-10-23/h5-18,20H,4,21H2,1-3H3