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

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

Systemtic Name:2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[3-(2-ethylpiperidin-1-yl)propyl]ethanamide
Openeye Name:2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[3-(2-ethyl-1-piperidyl)propyl]acetamide
CAS Name:2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[3-(2-ethyl-1-piperidinyl)propyl]acetamide
IUPAC Name:2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[3-(2-ethylpiperidin-1-yl)propyl]acetamide
Traditional Name:2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[3-(2-ethylpiperidino)propyl]acetamide
Formula: C22H30ClN3O2S
MolecularWeight: 436.0105
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C


Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C


InChI

InChI=1S/C22H30ClN3O2S/c1-3-17-7-4-5-11-26(17)12-6-10-24-21(27)15-29-20-14-22(28)25(2)19-13-16(23)8-9-18(19)20/h8-9,13-14,17H,3-7,10-12,15H2,1-2H3,(H,24,27)


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