2-(3-cyanoquinolin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanoquinolin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-2-quinolyl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(3-cyano-2-quinolinyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoquinolin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-2-quinolyl)thio]-N-(2-methoxyphenyl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C=C2C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C=C2C#N

InChI

InChI=1S/C19H15N3O2S/c1-24-17-9-5-4-8-16(17)21-18(23)12-25-19-14(11-20)10-13-6-2-3-7-15(13)22-19/h2-10H,12H2,1H3,(H,21,23)