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

Systemtic Name: N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-1-pyridin-4-ylcarbonyl-piperidine-3,4-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-(pyridine-4-carbonyl)piperidine-4-carboxamide CAS Name: N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-[oxo(pyridin-4-yl)methyl]piperidine-3,4-dicarboxamide IUPAC Name: 3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-(pyridine-4-carbonyl)piperidine-3,4-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-1-isonicotinoyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C30H29N5O5 MolecularWeight: 539.58176

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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)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C30H29N5O5/c1-19-16-21(24-4-2-3-5-27(24)32-19)18-40-23-8-6-22(7-9-23)33-28(36)25-12-15-35(17-26(25)29(37)34-39)30(38)20-10-13-31-14-11-20/h2-11,13-14,16,25-26,39H,12,15,17-18H2,1H3,(H,33,36)(H,34,37)