3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-pyridin-3-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-pyridin-3-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(pyridine-3-carbonyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-[oxo(3-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(pyridine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-nicotinoyl-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide 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)C(=O)NC4CN(CCC4C(=O)NO)C(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C(=O)C5=CN=CC=C5

InChI

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