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

Systemtic Name: 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-1-(oxan-4-yl)-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-tetrahydropyran-4-yl-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-(4-oxanyl)-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(oxan-4-yl)pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-tetrahydropyran-4-yl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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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)C5CCOCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C5CCOCC5

InChI

InChI=1S/C28H32N4O5/c1-18-14-20(23-4-2-3-5-25(23)29-18)17-37-22-8-6-19(7-9-22)27(33)30-26-16-32(15-24(26)28(34)31-35)21-10-12-36-13-11-21/h2-9,14,21,24,26,35H,10-13,15-17H2,1H3,(H,30,33)(H,31,34)