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

Systemtic Name: N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-1-pyridin-2-ylcarbonyl-piperidine-3,4-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-(pyridine-2-carbonyl)piperidine-4-carboxamide CAS Name: N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-[oxo(2-pyridinyl)methyl]piperidine-3,4-dicarboxamide IUPAC Name: 3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-(pyridine-2-carbonyl)piperidine-3,4-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-picolinoyl-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=CC=N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)C5=CC=CC=N5

InChI

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