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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-[3-(4-methylphenyl)sulfanylpropyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[3-(p-tolylsulfanyl)propyl]piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-N-hydroxy-1-[3-[(4-methylphenyl)thio]propyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]-N-hydroxy-1-[3-(4-methylphenyl)sulfanylpropyl]piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[3-(p-tolylthio)propyl]piperidine-4-carbohydroxamic acid Formula: C29H36ClN3O3S MolecularWeight: 542.13244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCN2CCC(CC2)(CCCC3=C4C=C(C=CC4=NC=C3Cl)OC)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)SCCCN2CCC(CC2)(CCCC3=C4C=C(C=CC4=NC=C3Cl)OC)C(=O)NO

InChI

InChI=1S/C29H36ClN3O3S/c1-21-6-9-23(10-7-21)37-18-4-15-33-16-13-29(14-17-33,28(34)32-35)12-3-5-24-25-19-22(36-2)8-11-27(25)31-20-26(24)30/h6-11,19-20,35H,3-5,12-18H2,1-2H3,(H,32,34)