3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N4-oxidanyl-N1-(2-thiophen-2-ylethyl)piperidine-1,4-dicarboxamide

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N4-oxidanyl-N1-(2-thiophen-2-ylethyl)piperidine-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]-N-[2-(2-thienyl)ethyl]piperidine-1-carboxamide CAS Name: N4-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-N1-(2-thiophen-2-ylethyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-N-(2-thiophen-2-ylethyl)piperidine-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]-N-[2-(2-thienyl)ethyl]piperidine-1-carboxamide Formula: C31H33N5O5S MolecularWeight: 587.68922

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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)NCCC5=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C31H33N5O5S/c1-20-17-22(25-6-2-3-7-27(25)33-20)19-41-23-10-8-21(9-11-23)29(37)34-28-18-36(15-13-26(28)30(38)35-40)31(39)32-14-12-24-5-4-16-42-24/h2-11,16-17,26,28,40H,12-15,18-19H2,1H3,(H,32,39)(H,34,37)(H,35,38)