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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(2-morpholino-2-oxo-ethyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-[2-(4-morpholinyl)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(2-keto-2-morpholino-ethyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C30H35N5O6 MolecularWeight: 561.6288

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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)CC(=O)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C30H35N5O6/c1-20-16-22(24-4-2-3-5-26(24)31-20)19-41-23-8-6-21(7-9-23)29(37)32-27-17-34(11-10-25(27)30(38)33-39)18-28(36)35-12-14-40-15-13-35/h2-9,16,25,27,39H,10-15,17-19H2,1H3,(H,32,37)(H,33,38)