3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-1-oxidanidyl-N-oxidanyl-1-propan-2-yl-piperidin-1-ium-4-carboxamide

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-1-oxidanidyl-N-oxidanyl-1-propan-2-yl-piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-isopropyl-1-oxido-piperidin-1-ium-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-oxido-1-propan-2-yl-4-piperidin-1-iumcarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-oxido-1-propan-2-ylpiperidin-1-ium-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-isopropyl-1-oxido-piperidin-1-ium-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C[N+](CCC4C(=O)NO)(C(C)C)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C[N+](CCC4C(=O)NO)(C(C)C)[O-]

InChI

InChI=1S/C27H32N4O5/c1-17(2)31(35)13-12-23(27(33)30-34)25(15-31)29-26(32)19-8-10-21(11-9-19)36-16-20-14-18(3)28-24-7-5-4-6-22(20)24/h4-11,14,17,23,25,34H,12-13,15-16H2,1-3H3,(H,29,32)(H,30,33)