N-(3-cyanophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC(=C3)C#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC(=C3)C#N)C=C1

InChI

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