4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-[2-(2-methylphenyl)sulfanylethyl]-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-[2-(2-methylphenyl)sulfanylethyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[2-(o-tolylsulfanyl)ethyl]piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-N-hydroxy-1-[2-[(2-methylphenyl)thio]ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]-N-hydroxy-1-[2-(2-methylphenyl)sulfanylethyl]piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[2-(o-tolylthio)ethyl]piperidine-4-carbohydroxamic acid Formula: C28H34ClN3O3S MolecularWeight: 528.10586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCCN2CCC(CC2)(CCCC3=C4C=C(C=CC4=NC=C3Cl)OC)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1SCCN2CCC(CC2)(CCCC3=C4C=C(C=CC4=NC=C3Cl)OC)C(=O)NO

InChI

InChI=1S/C28H34ClN3O3S/c1-20-6-3-4-8-26(20)36-17-16-32-14-12-28(13-15-32,27(33)31-34)11-5-7-22-23-18-21(35-2)9-10-25(23)30-19-24(22)29/h3-4,6,8-10,18-19,34H,5,7,11-17H2,1-2H3,(H,31,33)