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

Systemtic Name: 2-[3-azanyl-3-[4-[[2-(3-methylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[[2-(m-tolyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[2-(3-methylphenyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[[2-(3-methylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[[2-(m-tolyl)-4-quinolyl]methoxy]phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(CC(C)C)C(=O)NO)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(CC(C)C)C(=O)NO)N

InChI

InChI=1S/C33H36N4O4/c1-21(2)17-30(31(38)36-40)37-16-15-33(34,32(37)39)25-11-13-26(14-12-25)41-20-24-19-29(23-8-6-7-22(3)18-23)35-28-10-5-4-9-27(24)28/h4-14,18-19,21,30,40H,15-17,20,34H2,1-3H3,(H,36,38)