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

Systemtic Name: 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(1,3-thiazol-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(thiazol-2-ylmethyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-(2-thiazolylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(1,3-thiazol-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(thiazol-2-ylmethyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC5=NC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC5=NC=CS5

InChI

InChI=1S/C27H27N5O4S/c1-17-12-19(21-4-2-3-5-23(21)29-17)16-36-20-8-6-18(7-9-20)26(33)30-24-14-32(13-22(24)27(34)31-35)15-25-28-10-11-37-25/h2-12,22,24,35H,13-16H2,1H3,(H,30,33)(H,31,34)