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

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(2-dimethylaminoethyl)acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NCCN(C)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NCCN(C)C

InChI

InChI=1S/C16H20ClN3O2S/c1-19(2)7-6-18-15(21)10-23-14-9-16(22)20(3)13-8-11(17)4-5-12(13)14/h4-5,8-9H,6-7,10H2,1-3H3,(H,18,21)