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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-[[2-(4-phenylmethoxyphenyl)quinolin-4-yl]methoxy]phenyl]pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[[2-(4-benzyloxyphenyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-[[2-(4-phenylmethoxyphenyl)-4-quinolinyl]methoxy]phenyl]-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-[[2-(4-phenylmethoxyphenyl)quinolin-4-yl]methoxy]phenyl]pyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-3-[4-[[2-(4-benzoxyphenyl)-4-quinolyl]methoxy]phenyl]-2-keto-pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C39H40N4O5 MolecularWeight: 644.7587

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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)C5=CC=C(C=C5)OCC6=CC=CC=C6)N

Isomeric SMILES

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OCC6=CC=CC=C6)N

InChI

InChI=1S/C39H40N4O5/c1-26(2)22-36(37(44)42-46)43-21-20-39(40,38(43)45)30-14-18-32(19-15-30)48-25-29-23-35(41-34-11-7-6-10-33(29)34)28-12-16-31(17-13-28)47-24-27-8-4-3-5-9-27/h3-19,23,26,36,46H,20-22,24-25,40H2,1-2H3,(H,42,44)