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

Systemtic Name: 2-[1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfanylmethyl]cyclobutyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfanylmethyl]cyclobutyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]thio]methyl]cyclobutyl]acetamide IUPAC Name: N-hydroxy-2-[1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfanylmethyl]cyclobutyl]acetamide Traditional Name: 2-[1-[[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]thio]methyl]cyclobutyl]ethanehydroxamic acid Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)SCC4(CCC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)SCC4(CCC4)CC(=O)NO

InChI

InChI=1S/C24H26N2O3S/c1-17-13-18(21-5-2-3-6-22(21)25-17)15-29-19-7-9-20(10-8-19)30-16-24(11-4-12-24)14-23(27)26-28/h2-3,5-10,13,28H,4,11-12,14-16H2,1H3,(H,26,27)