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

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]acetamide Formula: C26H30ClN3O2S MolecularWeight: 484.0533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CSC3=CC(=O)N(C4=C3C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CSC3=CC(=O)N(C4=C3C=CC(=C4)Cl)C

InChI

InChI=1S/C26H30ClN3O2S/c1-18-4-3-5-20(12-18)16-30-10-8-19(9-11-30)15-28-25(31)17-33-24-14-26(32)29(2)23-13-21(27)6-7-22(23)24/h3-7,12-14,19H,8-11,15-17H2,1-2H3,(H,28,31)