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

Systemtic Name: 2-[3-azanyl-3-[4-[[2-(4-ethoxyphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[[2-(4-ethoxyphenyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[2-(4-ethoxyphenyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[[2-(4-ethoxyphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-p-phenetyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C34H38N4O5 MolecularWeight: 582.68932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(CC(C)C)C(=O)NO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(CC(C)C)C(=O)NO)N

InChI

InChI=1S/C34H38N4O5/c1-4-42-26-13-9-23(10-14-26)30-20-24(28-7-5-6-8-29(28)36-30)21-43-27-15-11-25(12-16-27)34(35)17-18-38(33(34)40)31(19-22(2)3)32(39)37-41/h5-16,20,22,31,41H,4,17-19,21,35H2,1-3H3,(H,37,39)