2-[3-azanyl-3-[4-[[2-(methoxymethyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-azanyl-3-[4-[[2-(methoxymethyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-3-[4-[[2-(methoxymethyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[2-(methoxymethyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-amino-3-[4-[[2-(methoxymethyl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[[2-(methoxymethyl)-4-quinolyl]methoxy]phenyl]pyrrolidino]propanehydroxamic acid Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O5/c1-16(23(30)28-32)29-12-11-25(26,24(29)31)18-7-9-20(10-8-18)34-14-17-13-19(15-33-2)27-22-6-4-3-5-21(17)22/h3-10,13,16,32H,11-12,14-15,26H2,1-2H3,(H,28,30)