2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)sulfanyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-ethoxy-2-quinolinyl)thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)thio]-N-o-phenetyl-acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C22H21N3O3S/c1-3-27-17-9-10-18-15(12-17)11-16(13-23)22(25-18)29-14-21(26)24-19-7-5-6-8-20(19)28-4-2/h5-12H,3-4,14H2,1-2H3,(H,24,26)