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

Systemtic Name: 1-(3,3-dimethylbutanoyl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[1-(3,3-dimethylbutanoyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: 1-(3,3-dimethylbutanoyl)-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[1-(3,3-dimethylbutanoyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O5/c1-19-15-21(23-7-5-6-8-25(23)31-19)18-39-22-11-9-20(10-12-22)28(36)32-26-17-34(27(35)16-30(2,3)4)14-13-24(26)29(37)33-38/h5-12,15,24,26,38H,13-14,16-18H2,1-4H3,(H,32,36)(H,33,37)