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

Systemtic Name: 2-[3-[4-[[2-(4-methoxyphenyl)quinolin-4-yl]methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[[2-(4-methoxyphenyl)-4-quinolyl]methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[[2-(4-methoxyphenyl)-4-quinolinyl]methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-[4-[[2-(4-methoxyphenyl)quinolin-4-yl]methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-[4-[[2-(4-methoxyphenyl)-4-quinolyl]methoxy]phenyl]-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C31H31N3O5 MolecularWeight: 525.59494

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)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O5/c1-20(29(35)33-37)34-17-16-31(2,30(34)36)23-10-14-25(15-11-23)39-19-22-18-28(21-8-12-24(38-3)13-9-21)32-27-7-5-4-6-26(22)27/h4-15,18,20,37H,16-17,19H2,1-3H3,(H,33,35)