N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-(5-nitropyridin-2-yl)-N3-oxidanyl-piperidine-3,4-dicarboxamide

Systemtic Name: N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-(5-nitropyridin-2-yl)-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-(5-nitro-2-pyridyl)piperidine-4-carboxamide CAS Name: N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-(5-nitro-2-pyridinyl)piperidine-3,4-dicarboxamide IUPAC Name: 3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-(5-nitropyridin-2-yl)piperidine-3,4-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-(5-nitro-2-pyridyl)isonipecotamide Formula: C29H28N6O6 MolecularWeight: 556.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H28N6O6/c1-18-14-19(23-4-2-3-5-26(23)31-18)17-41-22-9-6-20(7-10-22)32-28(36)24-12-13-34(16-25(24)29(37)33-38)27-11-8-21(15-30-27)35(39)40/h2-11,14-15,24-25,38H,12-13,16-17H2,1H3,(H,32,36)(H,33,37)