2-[3-[4-[[2-(methoxymethyl)quinolin-4-yl]methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[[2-(methoxymethyl)quinolin-4-yl]methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[[2-(methoxymethyl)-4-quinolyl]methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[[2-(methoxymethyl)-4-quinolinyl]methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-[4-[[2-(methoxymethyl)quinolin-4-yl]methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-[4-[[2-(methoxymethyl)-4-quinolyl]methoxy]phenyl]-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C26H29N3O5 MolecularWeight: 463.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)COC

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)COC

InChI

InChI=1S/C26H29N3O5/c1-17(24(30)28-32)29-13-12-26(2,25(29)31)19-8-10-21(11-9-19)34-15-18-14-20(16-33-3)27-23-7-5-4-6-22(18)23/h4-11,14,17,32H,12-13,15-16H2,1-3H3,(H,28,30)