2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[3-(3,5-dimethyl-1-piperidyl)propyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[3-(3,5-dimethylpiperidino)propyl]acetamide Formula: C22H30ClN3O2S MolecularWeight: 436.0105

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C)C

InChI

InChI=1S/C22H30ClN3O2S/c1-15-9-16(2)13-26(12-15)8-4-7-24-21(27)14-29-20-11-22(28)25(3)19-10-17(23)5-6-18(19)20/h5-6,10-11,15-16H,4,7-9,12-14H2,1-3H3,(H,24,27)