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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-fluoranyl-propyl]-1-(cyclopentylmethyl)-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-fluoro-propyl]-1-(cyclopentylmethyl)piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-fluoropropyl]-1-(cyclopentylmethyl)-N-hydroxy-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-fluoropropyl]-1-(cyclopentylmethyl)-N-hydroxypiperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-fluoro-propyl]-1-(cyclopentylmethyl)piperidine-4-carbohydroxamic acid Formula: C25H33ClFN3O3 MolecularWeight: 477.999223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CC4CCCC4)C(=O)NO)F

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CC4CCCC4)C(=O)NO)F

InChI

InChI=1S/C25H33ClFN3O3/c1-33-18-6-7-22-19(14-18)23(20(26)15-28-22)21(27)8-9-25(24(31)29-32)10-12-30(13-11-25)16-17-4-2-3-5-17/h6-7,14-15,17,21,32H,2-5,8-13,16H2,1H3,(H,29,31)