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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-N-oxidanyl-1-(3-thiophen-3-ylsulfanylpropyl)piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[3-(3-thienylsulfanyl)propyl]piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-N-hydroxy-1-[3-(3-thiophenylthio)propyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-N-hydroxy-1-(3-thiophen-3-ylsulfanylpropyl)piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[3-(3-thienylthio)propyl]piperidine-4-carbohydroxamic acid Formula: C26H32ClN3O4S2 MolecularWeight: 550.13298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCSC4=CSC=C4)C(=O)NO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCSC4=CSC=C4)C(=O)NO)O

InChI

InChI=1S/C26H32ClN3O4S2/c1-34-18-3-4-22-20(15-18)24(21(27)16-28-22)23(31)5-7-26(25(32)29-33)8-11-30(12-9-26)10-2-13-36-19-6-14-35-17-19/h3-4,6,14-17,23,31,33H,2,5,7-13H2,1H3,(H,29,32)