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

Systemtic Name: 1-(2-methylbut-3-en-2-yl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[1-(1,1-dimethylallyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-1-(2-methylbut-3-en-2-yl)-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: N-hydroxy-1-(2-methylbut-3-en-2-yl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[1-(1,1-dimethylallyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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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(C)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O4/c1-5-29(3,4)33-15-14-24(28(35)32-36)26(17-33)31-27(34)20-10-12-22(13-11-20)37-18-21-16-19(2)30-25-9-7-6-8-23(21)25/h5-13,16,24,26,36H,1,14-15,17-18H2,2-4H3,(H,31,34)(H,32,35)