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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CSC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CSC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C26H31N3O2S/c1-19-6-5-7-21(14-19)17-29-12-10-20(11-13-29)16-27-25(30)18-32-24-15-26(31)28(2)23-9-4-3-8-22(23)24/h3-9,14-15,20H,10-13,16-18H2,1-2H3,(H,27,30)