1-[[4-[(2-cyclopropylquinolin-4-yl)methoxy]-3-fluoranyl-phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: 1-[[4-[(2-cyclopropylquinolin-4-yl)methoxy]-3-fluoranyl-phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: 1-[[4-[(2-cyclopropyl-4-quinolyl)methoxy]-3-fluoro-phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: 1-[[4-[(2-cyclopropyl-4-quinolinyl)methoxy]-3-fluorophenyl]methyl]-N2-hydroxycyclopropane-1,2-dicarboxamide IUPAC Name: 1-[[4-[(2-cyclopropylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide Traditional Name: 1-[4-[(2-cyclopropyl-4-quinolyl)methoxy]-3-fluoro-benzyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C25H24FN3O4 MolecularWeight: 449.474163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)COC4=C(C=C(C=C4)CC5(CC5C(=O)NO)C(=O)N)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)COC4=C(C=C(C=C4)CC5(CC5C(=O)NO)C(=O)N)F

InChI

InChI=1S/C25H24FN3O4/c26-19-9-14(11-25(24(27)31)12-18(25)23(30)29-32)5-8-22(19)33-13-16-10-21(15-6-7-15)28-20-4-2-1-3-17(16)20/h1-5,8-10,15,18,32H,6-7,11-13H2,(H2,27,31)(H,29,30)