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

Systemtic Name: 1-methyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-methyl-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-1-methyl-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: N-hydroxy-1-methyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-methyl-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-16-13-18(20-5-3-4-6-22(20)26-16)15-33-19-9-7-17(8-10-19)24(30)27-23-14-29(2)12-11-21(23)25(31)28-32/h3-10,13,21,23,32H,11-12,14-15H2,1-2H3,(H,27,30)(H,28,31)