2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-p-phenetyl-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-3-27-17-8-5-16(6-9-17)23-20(25)13-28-21-15(12-22)10-14-4-7-18(26-2)11-19(14)24-21/h4-11H,3,13H2,1-2H3,(H,23,25)