(1R,2R)-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-cycloheptane-1-carboxamide

Systemtic Name: (1R,2R)-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-cycloheptane-1-carboxamide Openeye Name: N-[(1R,2R)-2-(hydroxycarbamoyl)cycloheptyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: (1R,2R)-N-hydroxy-2-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-cycloheptanecarboxamide IUPAC Name: (1R,2R)-N-hydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]cycloheptane-1-carboxamide Traditional Name: N-[(1R,2R)-2-(hydroxycarbamoyl)cycloheptyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCCCCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N[C@@H]4CCCCC[C@H]4C(=O)NO

InChI

InChI=1S/C26H29N3O4/c1-17-15-19(21-7-5-6-10-23(21)27-17)16-33-20-13-11-18(12-14-20)25(30)28-24-9-4-2-3-8-22(24)26(31)29-32/h5-7,10-15,22,24,32H,2-4,8-9,16H2,1H3,(H,28,30)(H,29,31)/t22-,24-/m1/s1