2-[4-methyl-5-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-1,3-bis(phenylmethyl)quinolin-7-yl]oxy-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-methyl-5-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-1,3-bis(phenylmethyl)quinolin-7-yl]oxy-N-oxidanyl-ethanamide Openeye Name: 2-[[1,3-dibenzyl-5-[2-(hydroxyamino)-2-oxo-ethoxy]-4-methyl-2-oxo-7-quinolyl]oxy]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[5-[2-(hydroxyamino)-2-oxoethoxy]-4-methyl-2-oxo-1,3-bis(phenylmethyl)-7-quinolinyl]oxy]acetamide IUPAC Name: 2-[1,3-dibenzyl-5-[2-(hydroxyamino)-2-oxoethoxy]-4-methyl-2-oxoquinolin-7-yl]oxy-N-hydroxyacetamide Traditional Name: 2-[[1,3-dibenzyl-5-[2-(hydroxyamino)-2-keto-ethoxy]-2-keto-4-methyl-7-quinolyl]oxy]ethanehydroxamic acid Formula: C28H27N3O7 MolecularWeight: 517.52988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)OCC(=O)NO)OCC(=O)NO)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)OCC(=O)NO)OCC(=O)NO)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O7/c1-18-22(12-19-8-4-2-5-9-19)28(34)31(15-20-10-6-3-7-11-20)23-13-21(37-16-25(32)29-35)14-24(27(18)23)38-17-26(33)30-36/h2-11,13-14,35-36H,12,15-17H2,1H3,(H,29,32)(H,30,33)