4-[[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]methyl]-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]methyl]-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]methyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-4-[[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]methyl]-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]methyl]oxane-4-carboxamide Traditional Name: N-[[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]methyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(CCOCC4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(CCOCC4)C(=O)NO

InChI

InChI=1S/C25H27N3O5/c1-17-14-19(21-4-2-3-5-22(21)27-17)15-33-20-8-6-18(7-9-20)23(29)26-16-25(24(30)28-31)10-12-32-13-11-25/h2-9,14,31H,10-13,15-16H2,1H3,(H,26,29)(H,28,30)