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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-[3-(4-methylphenyl)sulfanylpropyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[3-(p-tolylsulfanyl)propyl]piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-N-hydroxy-1-[3-[(4-methylphenyl)thio]propyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-N-hydroxy-1-[3-(4-methylphenyl)sulfanylpropyl]piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[3-(p-tolylthio)propyl]piperidine-4-carbohydroxamic acid Formula: C29H36ClN3O4S MolecularWeight: 558.13184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCN2CCC(CC2)(CCC(C3=C4C=C(C=CC4=NC=C3Cl)OC)O)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)SCCCN2CCC(CC2)(CCC(C3=C4C=C(C=CC4=NC=C3Cl)OC)O)C(=O)NO

InChI

InChI=1S/C29H36ClN3O4S/c1-20-4-7-22(8-5-20)38-17-3-14-33-15-12-29(13-16-33,28(35)32-36)11-10-26(34)27-23-18-21(37-2)6-9-25(23)31-19-24(27)30/h4-9,18-19,26,34,36H,3,10-17H2,1-2H3,(H,32,35)