N1,N1-dimethyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N3-oxidanyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1,N1-dimethyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N3-oxidanyl-piperidine-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N,N-dimethyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]piperidine-1-carboxamide CAS Name: N3-hydroxy-N1,N1-dimethyl-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N,1-N-dimethyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N,N-dimethyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]piperidine-1-carboxamide Formula: C27H31N5O5 MolecularWeight: 505.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(CC4C(=O)NO)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(CC4C(=O)NO)C(=O)N(C)C

InChI

InChI=1S/C27H31N5O5/c1-17-14-19(21-6-4-5-7-23(21)28-17)16-37-20-10-8-18(9-11-20)25(33)29-24-12-13-32(27(35)31(2)3)15-22(24)26(34)30-36/h4-11,14,22,24,36H,12-13,15-16H2,1-3H3,(H,29,33)(H,30,34)