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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-(3-cyclopentylsulfanylpropyl)-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-(3-cyclopentylsulfanylpropyl)piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-1-[3-(cyclopentylthio)propyl]-N-hydroxy-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-1-(3-cyclopentylsulfanylpropyl)-N-hydroxypiperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[3-(cyclopentylthio)propyl]piperidine-4-carbohydroxamic acid Formula: C27H38ClN3O4S MolecularWeight: 536.12632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCSC4CCCC4)C(=O)NO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCSC4CCCC4)C(=O)NO)O

InChI

InChI=1S/C27H38ClN3O4S/c1-35-19-7-8-23-21(17-19)25(22(28)18-29-23)24(32)9-10-27(26(33)30-34)11-14-31(15-12-27)13-4-16-36-20-5-2-3-6-20/h7-8,17-18,20,24,32,34H,2-6,9-16H2,1H3,(H,30,33)