2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-phenyl-acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3

InChI

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