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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-2-oxo-3-[4-(2-quinolylmethoxy)phenyl]pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-(2-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-3-[4-(2-quinolylmethoxy)phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C26H30N4O4 MolecularWeight: 462.5408

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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=NC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C26H30N4O4/c1-17(2)15-23(24(31)29-33)30-14-13-26(27,25(30)32)19-8-11-21(12-9-19)34-16-20-10-7-18-5-3-4-6-22(18)28-20/h3-12,17,23,33H,13-16,27H2,1-2H3,(H,29,31)