N2-[(2,4-dimethoxyphenyl)methyl]-1-[[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: N2-[(2,4-dimethoxyphenyl)methyl]-1-[[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: N2-[(2,4-dimethoxyphenyl)methyl]-1-[[4-[(2-ethyl-4-quinolyl)methoxy]phenyl]methyl]-N2-hydroxy-cyclopropane-1,2-dicarboxamide CAS Name: N2-[(2,4-dimethoxyphenyl)methyl]-1-[[4-[(2-ethyl-4-quinolinyl)methoxy]phenyl]methyl]-N2-hydroxycyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-[(2,4-dimethoxyphenyl)methyl]-1-[[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide Traditional Name: N'-(2,4-dimethoxybenzyl)-1-[4-[(2-ethyl-4-quinolyl)methoxy]benzyl]-N'-hydroxy-cyclopropane-1,2-dicarboxamide Formula: C33H35N3O6 MolecularWeight: 569.6475

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)N(CC5=C(C=C(C=C5)OC)OC)O)C(=O)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)N(CC5=C(C=C(C=C5)OC)OC)O)C(=O)N

InChI

InChI=1S/C33H35N3O6/c1-4-24-15-23(27-7-5-6-8-29(27)35-24)20-42-25-12-9-21(10-13-25)17-33(32(34)38)18-28(33)31(37)36(39)19-22-11-14-26(40-2)16-30(22)41-3/h5-16,28,39H,4,17-20H2,1-3H3,(H2,34,38)