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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-2-oxo-3-[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]pyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C32H34N4O4 MolecularWeight: 538.63676

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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=CC=C5)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=CC=C5)N

InChI

InChI=1S/C32H34N4O4/c1-21(2)18-29(30(37)35-39)36-17-16-32(33,31(36)38)24-12-14-25(15-13-24)40-20-23-19-28(22-8-4-3-5-9-22)34-27-11-7-6-10-26(23)27/h3-15,19,21,29,39H,16-18,20,33H2,1-2H3,(H,35,37)