2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-(2,5-diethoxyphenyl)acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C=C2C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C=C2C#N

InChI

InChI=1S/C23H23N3O4S/c1-4-29-18-8-9-21(30-5-2)20(12-18)25-22(27)14-31-23-16(13-24)10-15-6-7-17(28-3)11-19(15)26-23/h6-12H,4-5,14H2,1-3H3,(H,25,27)