(1R,2R)-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-N1-propan-2-yl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-N1-propan-2-yl-cyclopropane-1,2-dicarboxamide Openeye Name: (1R,2R)-2-(hydroxycarbamoyl)-N-isopropyl-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide CAS Name: (1R,2R)-N2-hydroxy-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]-N1-propan-2-ylcyclopropane-1,2-dicarboxamide IUPAC Name: (1R,2R)-2-N-hydroxy-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide Traditional Name: (1R,2R)-2-(hydroxycarbamoyl)-N-isopropyl-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-15(2)26-24(30)25(13-21(25)23(29)28-31)18-7-6-8-19(12-18)32-14-17-11-16(3)27-22-10-5-4-9-20(17)22/h4-12,15,21,31H,13-14H2,1-3H3,(H,26,30)(H,28,29)/t21-,25-/m0/s1