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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-[[2-(propan-2-yloxymethyl)quinolin-4-yl]methoxy]phenyl]pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[[2-(isopropoxymethyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-[[2-(propan-2-yloxymethyl)-4-quinolinyl]methoxy]phenyl]-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-[[2-(propan-2-yloxymethyl)quinolin-4-yl]methoxy]phenyl]pyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-3-[4-[[2-(isopropoxymethyl)-4-quinolyl]methoxy]phenyl]-2-keto-pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C30H38N4O5 MolecularWeight: 534.64652

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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)COC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O5/c1-19(2)15-27(28(35)33-37)34-14-13-30(31,29(34)36)22-9-11-24(12-10-22)39-17-21-16-23(18-38-20(3)4)32-26-8-6-5-7-25(21)26/h5-12,16,19-20,27,37H,13-15,17-18,31H2,1-4H3,(H,33,35)