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

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(3-pyrrolidinopropyl)acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NCCCN3CCCC3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NCCCN3CCCC3

InChI

InChI=1S/C19H24ClN3O2S/c1-22-16-11-14(20)5-6-15(16)17(12-19(22)25)26-13-18(24)21-7-4-10-23-8-2-3-9-23/h5-6,11-12H,2-4,7-10,13H2,1H3,(H,21,24)