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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(thiophen-3-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(3-thienylmethyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-(3-thiophenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(thiophen-3-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(3-thenyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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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)CC5=CSC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CC5=CSC=C5

InChI

InChI=1S/C29H30N4O4S/c1-19-14-22(24-4-2-3-5-26(24)30-19)17-37-23-8-6-21(7-9-23)28(34)31-27-16-33(15-20-11-13-38-18-20)12-10-25(27)29(35)32-36/h2-9,11,13-14,18,25,27,36H,10,12,15-17H2,1H3,(H,31,34)(H,32,35)