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

Systemtic Name: 2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-2-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-2-thiazol-2-yl-cyclopropanecarbohydroxamic acid CAS Name: N-hydroxy-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-2-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-hydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-2-thiazol-2-yl-cyclopropanecarbohydroxamic acid Formula: C25H23N3O3S MolecularWeight: 445.53342

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-16-12-18(20-4-2-3-5-22(20)27-16)15-31-19-8-6-17(7-9-19)13-25(24-26-10-11-32-24)14-21(25)23(29)28-30/h2-12,21,30H,13-15H2,1H3,(H,28,29)