2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-(4-methyl-1,3-thiazol-2-yl)-N-oxidanyl-cyclopropane-1-carboxamide

Systemtic Name: 2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-(4-methyl-1,3-thiazol-2-yl)-N-oxidanyl-cyclopropane-1-carboxamide Openeye Name: 2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-2-(4-methylthiazol-2-yl)cyclopropanecarbohydroxamic acid CAS Name: N-hydroxy-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-2-(4-methyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-hydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-(4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-2-(4-methylthiazol-2-yl)cyclopropanecarbohydroxamic acid Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C5=NC(=CS5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C5=NC(=CS5)C

InChI

InChI=1S/C26H25N3O3S/c1-16-11-19(21-5-3-4-6-23(21)27-16)14-32-20-9-7-18(8-10-20)12-26(13-22(26)24(30)29-31)25-28-17(2)15-33-25/h3-11,15,22,31H,12-14H2,1-2H3,(H,29,30)