2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-26-15-4-6-17-13(9-15)8-14(11-22)21(24-17)29-12-20(25)23-18-10-16(27-2)5-7-19(18)28-3/h4-10H,12H2,1-3H3,(H,23,25)