2-[1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfanylmethyl]cyclohexyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfanylmethyl]cyclohexyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfanylmethyl]cyclohexyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]thio]methyl]cyclohexyl]acetamide IUPAC Name: N-hydroxy-2-[1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfanylmethyl]cyclohexyl]acetamide Traditional Name: 2-[1-[[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]thio]methyl]cyclohexyl]ethanehydroxamic acid Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)SCC4(CCCCC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)SCC4(CCCCC4)CC(=O)NO

InChI

InChI=1S/C26H30N2O3S/c1-19-15-20(23-7-3-4-8-24(23)27-19)17-31-21-9-11-22(12-10-21)32-18-26(16-25(29)28-30)13-5-2-6-14-26/h3-4,7-12,15,30H,2,5-6,13-14,16-18H2,1H3,(H,28,29)