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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(phenylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[1-benzoyl-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-benzoyl-N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[1-benzoyl-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C31H30N4O5 MolecularWeight: 538.5937

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H30N4O5/c1-20-17-23(25-9-5-6-10-27(25)32-20)19-40-24-13-11-21(12-14-24)29(36)33-28-18-35(16-15-26(28)30(37)34-39)31(38)22-7-3-2-4-8-22/h2-14,17,26,28,39H,15-16,18-19H2,1H3,(H,33,36)(H,34,37)