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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(thiophene-2-carbonyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(2-thenoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H28N4O5S MolecularWeight: 544.62142

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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)C5=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H28N4O5S/c1-18-15-20(22-5-2-3-6-24(22)30-18)17-38-21-10-8-19(9-11-21)27(34)31-25-16-33(13-12-23(25)28(35)32-37)29(36)26-7-4-14-39-26/h2-11,14-15,23,25,37H,12-13,16-17H2,1H3,(H,31,34)(H,32,35)