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

Systemtic Name: 2-[3-azanyl-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[(2-methoxy-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-methoxy-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-methoxy-4-quinolyl)methoxy]phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C27H32N4O5 MolecularWeight: 492.56678

Click to see the large picture

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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O5/c1-17(2)14-23(25(32)30-34)31-13-12-27(28,26(31)33)19-8-10-20(11-9-19)36-16-18-15-24(35-3)29-22-7-5-4-6-21(18)22/h4-11,15,17,23,34H,12-14,16,28H2,1-3H3,(H,30,32)