2-(2-cyanophenoxy)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-methyl-4-quinolyl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N3O2/c1-13-10-17(15-7-3-4-8-16(15)21-13)22-19(23)12-24-18-9-5-2-6-14(18)11-20/h2-10H,12H2,1H3,(H,21,22,23)