2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-(3-hydroxyphenyl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)O)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)O)C#N

InChI

InChI=1S/C20H17N3O3S/c1-2-26-17-7-6-13-8-14(11-21)20(23-18(13)10-17)27-12-19(25)22-15-4-3-5-16(24)9-15/h3-10,24H,2,12H2,1H3,(H,22,25)