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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(1,3-thiazol-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(thiazol-2-ylmethyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-(2-thiazolylmethyl)-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(1,3-thiazol-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(thiazol-2-ylmethyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H29N5O4S MolecularWeight: 531.62596

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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=NC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CC5=NC=CS5

InChI

InChI=1S/C28H29N5O4S/c1-18-14-20(22-4-2-3-5-24(22)30-18)17-37-21-8-6-19(7-9-21)27(34)31-25-15-33(16-26-29-11-13-38-26)12-10-23(25)28(35)32-36/h2-9,11,13-14,23,25,36H,10,12,15-17H2,1H3,(H,31,34)(H,32,35)