2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(3-ethoxypropyl)acetamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CCOCCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C17H21ClN2O3S/c1-3-23-8-4-7-19-16(21)11-24-15-10-17(22)20(2)14-9-12(18)5-6-13(14)15/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,19,21)