2-[3-azanyl-3-[4-[(2-chloranylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-azanyl-3-[4-[(2-chloranylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(2-chloro-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-chloro-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(2-chloroquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-amino-3-[4-[(2-chloro-4-quinolyl)methoxy]phenyl]-2-keto-pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C25H27ClN4O6S MolecularWeight: 547.02308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)Cl)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)Cl)N

InChI

InChI=1S/C25H27ClN4O6S/c1-37(34,35)13-10-21(23(31)29-33)30-12-11-25(27,24(30)32)17-6-8-18(9-7-17)36-15-16-14-22(26)28-20-5-3-2-4-19(16)20/h2-9,14,21,33H,10-13,15,27H2,1H3,(H,29,31)