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

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-(3-methoxyphenyl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-25-16-5-3-4-15(10-16)22-19(24)12-27-20-14(11-21)8-13-9-17(26-2)6-7-18(13)23-20/h3-10H,12H2,1-2H3,(H,22,24)