2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(3-cyano-8-methyl-2-quinolyl)thio]-N-phenyl-acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H15N3OS/c1-13-6-5-7-14-10-15(11-20)19(22-18(13)14)24-12-17(23)21-16-8-3-2-4-9-16/h2-10H,12H2,1H3,(H,21,23)