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

Systemtic Name: 2-[3-azanyl-3-[4-[[2-(4-methoxyphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-3-[4-[[2-(4-methoxyphenyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[2-(4-methoxyphenyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-amino-3-[4-[[2-(4-methoxyphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[[2-(4-methoxyphenyl)-4-quinolyl]methoxy]phenyl]pyrrolidino]propanehydroxamic acid Formula: C30H30N4O5 MolecularWeight: 526.583

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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)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C30H30N4O5/c1-19(28(35)33-37)34-16-15-30(31,29(34)36)22-9-13-24(14-10-22)39-18-21-17-27(20-7-11-23(38-2)12-8-20)32-26-6-4-3-5-25(21)26/h3-14,17,19,37H,15-16,18,31H2,1-2H3,(H,33,35)