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

Systemtic Name: 3-[[4-[(2-methyl-1-oxidanidyl-quinolin-1-ium-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-1-oxido-quinolin-1-ium-4-yl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-1-oxido-4-quinolin-1-iumyl)methoxy]phenyl]-oxomethyl]amino]-1-oxido-1-propan-2-yl-4-piperidin-1-iumcarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methyl-1-oxidoquinolin-1-ium-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-1-oxido-quinolin-1-ium-4-yl)methoxy]benzamide Formula: C27H32N4O6 MolecularWeight: 508.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C[N+](CCC4C(=O)NO)(C(C)C)[O-])[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4C[N+](CCC4C(=O)NO)(C(C)C)[O-])[O-]

InChI

InChI=1S/C27H32N4O6/c1-17(2)31(36)13-12-23(27(33)29-34)24(15-31)28-26(32)19-8-10-21(11-9-19)37-16-20-14-18(3)30(35)25-7-5-4-6-22(20)25/h4-11,14,17,23-24,34H,12-13,15-16H2,1-3H3,(H,28,32)(H,29,33)