2-[3-[4-[[2-(2-methylpropyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-imidazolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[[2-(2-methylpropyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-imidazolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(2-isobutyl-4-quinolyl)methoxy]phenyl]-2-oxo-imidazolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[[2-(2-methylpropyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-imidazolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-[4-[[2-(2-methylpropyl)quinolin-4-yl]methoxy]phenyl]-2-oxoimidazolidin-1-yl]propanamide Traditional Name: 2-[3-[4-[(2-isobutyl-4-quinolyl)methoxy]phenyl]-2-keto-imidazolidin-1-yl]propanehydroxamic acid Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4CCN(C4=O)C(C)C(=O)NO

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4CCN(C4=O)C(C)C(=O)NO

InChI

InChI=1S/C26H30N4O4/c1-17(2)14-20-15-19(23-6-4-5-7-24(23)27-20)16-34-22-10-8-21(9-11-22)30-13-12-29(26(30)32)18(3)25(31)28-33/h4-11,15,17-18,33H,12-14,16H2,1-3H3,(H,28,31)