2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[(1-ethyl-2-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C19H24ClN3O2S/c1-3-23-8-4-5-14(23)11-21-18(24)12-26-17-10-19(25)22(2)16-9-13(20)6-7-15(16)17/h6-7,9-10,14H,3-5,8,11-12H2,1-2H3,(H,21,24)