2-(3-cyano-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolyl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolinyl)thio]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6,7-dimethoxyquinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolyl)thio]-N-(2,5-diethoxyphenyl)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=CC(=C(C=C3C=C2C#N)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=CC(=C(C=C3C=C2C#N)OC)OC

InChI

InChI=1S/C24H25N3O5S/c1-5-31-17-7-8-20(32-6-2)19(11-17)26-23(28)14-33-24-16(13-25)9-15-10-21(29-3)22(30-4)12-18(15)27-24/h7-12H,5-6,14H2,1-4H3,(H,26,28)