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

Systemtic Name: 2-[3-azanyl-3-[4-[(2-chloranylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[(2-chloro-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-chloro-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[(2-chloroquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-3-[4-[(2-chloro-4-quinolyl)methoxy]phenyl]-2-keto-pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN4O4/c1-16(2)13-22(24(32)30-34)31-12-11-26(28,25(31)33)18-7-9-19(10-8-18)35-15-17-14-23(27)29-21-6-4-3-5-20(17)21/h3-10,14,16,22,34H,11-13,15,28H2,1-2H3,(H,30,32)