N1,N1-dimethyl-4-[[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]methyl]-N4-oxidanyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-dimethyl-4-[[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]methyl]-N4-oxidanyl-piperidine-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N,N-dimethyl-4-[[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]methyl]piperidine-1-carboxamide CAS Name: N4-hydroxy-N1,N1-dimethyl-4-[[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]methyl]piperidine-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N,1-N-dimethyl-4-[[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]methyl]piperidine-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N,N-dimethyl-4-[[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]methyl]piperidine-1-carboxamide Formula: C28H33N5O5 MolecularWeight: 519.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(CCN(CC4)C(=O)N(C)C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(CCN(CC4)C(=O)N(C)C)C(=O)NO

InChI

InChI=1S/C28H33N5O5/c1-19-16-21(23-6-4-5-7-24(23)30-19)17-38-22-10-8-20(9-11-22)25(34)29-18-28(26(35)31-37)12-14-33(15-13-28)27(36)32(2)3/h4-11,16,37H,12-15,17-18H2,1-3H3,(H,29,34)(H,31,35)