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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-(2-cyclopentylethyl)-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-(2-cyclopentylethyl)piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-1-(2-cyclopentylethyl)-N-hydroxy-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-1-(2-cyclopentylethyl)-N-hydroxypiperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-(2-cyclopentylethyl)piperidine-4-carbohydroxamic acid Formula: C26H36ClN3O4 MolecularWeight: 490.03474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCC4CCCC4)C(=O)NO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCC4CCCC4)C(=O)NO)O

InChI

InChI=1S/C26H36ClN3O4/c1-34-19-6-7-22-20(16-19)24(21(27)17-28-22)23(31)8-10-26(25(32)29-33)11-14-30(15-12-26)13-9-18-4-2-3-5-18/h6-7,16-18,23,31,33H,2-5,8-15H2,1H3,(H,29,32)