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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-N-oxidanyl-1-(2-thiophen-2-ylsulfanylethyl)piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[2-(2-thienylsulfanyl)ethyl]piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-N-hydroxy-1-[2-(thiophen-2-ylthio)ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-N-hydroxy-1-(2-thiophen-2-ylsulfanylethyl)piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[2-(2-thienylthio)ethyl]piperidine-4-carbohydroxamic acid Formula: C25H30ClN3O4S2 MolecularWeight: 536.1064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCSC4=CC=CS4)C(=O)NO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCSC4=CC=CS4)C(=O)NO)O

InChI

InChI=1S/C25H30ClN3O4S2/c1-33-17-4-5-20-18(15-17)23(19(26)16-27-20)21(30)6-7-25(24(31)28-32)8-10-29(11-9-25)12-14-35-22-3-2-13-34-22/h2-5,13,15-16,21,30,32H,6-12,14H2,1H3,(H,28,31)