N-oxidanyl-4-[[[4-(quinolin-4-ylmethoxy)phenyl]carbonylamino]methyl]oxane-4-carboxamide

Systemtic Name: N-oxidanyl-4-[[[4-(quinolin-4-ylmethoxy)phenyl]carbonylamino]methyl]oxane-4-carboxamide Openeye Name: N-[[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]methyl]-4-(4-quinolylmethoxy)benzamide CAS Name: N-hydroxy-4-[[[oxo-[4-(4-quinolinylmethoxy)phenyl]methyl]amino]methyl]-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[[[4-(quinolin-4-ylmethoxy)benzoyl]amino]methyl]oxane-4-carboxamide Traditional Name: N-[[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]methyl]-4-(4-quinolylmethoxy)benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)C(=O)NO

Isomeric SMILES

C1COCCC1(CNC(=O)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)C(=O)NO

InChI

InChI=1S/C24H25N3O5/c28-22(26-16-24(23(29)27-30)10-13-31-14-11-24)17-5-7-19(8-6-17)32-15-18-9-12-25-21-4-2-1-3-20(18)21/h1-9,12,30H,10-11,13-16H2,(H,26,28)(H,27,29)