2-[3-azanyl-3-[4-[[2-(4-methylsulfanylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[3-azanyl-3-[4-[[2-(4-methylsulfanylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[[2-(4-methylsulfanylphenyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[2-[4-(methylthio)phenyl]-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[[2-(4-methylsulfanylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[[2-[4-(methylthio)phenyl]-4-quinolyl]methoxy]phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C33H36N4O4S MolecularWeight: 584.72834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)SC)N

Isomeric SMILES

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)SC)N

InChI

InChI=1S/C33H36N4O4S/c1-21(2)18-30(31(38)36-40)37-17-16-33(34,32(37)39)24-10-12-25(13-11-24)41-20-23-19-29(22-8-14-26(42-3)15-9-22)35-28-7-5-4-6-27(23)28/h4-15,19,21,30,40H,16-18,20,34H2,1-3H3,(H,36,38)