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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-1-morpholin-4-ylcarbonyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(morpholine-4-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-[4-morpholinyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(morpholine-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(morpholine-4-carbonyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H33N5O6 MolecularWeight: 547.60222

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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)N5CCOCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C(=O)N5CCOCC5

InChI

InChI=1S/C29H33N5O6/c1-19-16-21(23-4-2-3-5-25(23)30-19)18-40-22-8-6-20(7-9-22)27(35)31-26-17-34(11-10-24(26)28(36)32-38)29(37)33-12-14-39-15-13-33/h2-9,16,24,26,38H,10-15,17-18H2,1H3,(H,31,35)(H,32,36)