2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(3-methoxyphenyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-22-16-7-6-12(20)8-15(16)17(10-19(22)24)26-11-18(23)21-13-4-3-5-14(9-13)25-2/h3-10H,11H2,1-2H3,(H,21,23)