N-(2-cyanophenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(2-cyanophenyl)-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N3O3/c1-2-23-17-10-6-4-8-15(17)18(11-20(23)25)26-13-19(24)22-16-9-5-3-7-14(16)12-21/h3-11H,2,13H2,1H3,(H,22,24)