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

Systemtic Name: 1-(2-cyclopentylsulfanylethyl)-4-[3-(6-methoxy-3-methyl-quinolin-4-yl)-3-oxidanyl-propyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-(2-cyclopentylsulfanylethyl)-4-[3-hydroxy-3-(6-methoxy-3-methyl-4-quinolyl)propyl]piperidine-4-carbohydroxamic acid CAS Name: 1-[2-(cyclopentylthio)ethyl]-N-hydroxy-4-[3-hydroxy-3-(6-methoxy-3-methyl-4-quinolinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopentylsulfanylethyl)-N-hydroxy-4-[3-hydroxy-3-(6-methoxy-3-methylquinolin-4-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-[2-(cyclopentylthio)ethyl]-4-[3-hydroxy-3-(6-methoxy-3-methyl-4-quinolyl)propyl]piperidine-4-carbohydroxamic acid Formula: C27H39N3O4S MolecularWeight: 501.68126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC(=CC2=C1C(CCC3(CCN(CC3)CCSC4CCCC4)C(=O)NO)O)OC

Isomeric SMILES

CC1=CN=C2C=CC(=CC2=C1C(CCC3(CCN(CC3)CCSC4CCCC4)C(=O)NO)O)OC

InChI

InChI=1S/C27H39N3O4S/c1-19-18-28-23-8-7-20(34-2)17-22(23)25(19)24(31)9-10-27(26(32)29-33)11-13-30(14-12-27)15-16-35-21-5-3-4-6-21/h7-8,17-18,21,24,31,33H,3-6,9-16H2,1-2H3,(H,29,32)