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

Systemtic Name: 1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-N1-(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]-N1-(2-thiazolyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-N-(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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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)NC5=NC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NC5=NC=CS5

InChI

InChI=1S/C25H22N4O4S/c1-15-11-16(19-7-2-3-8-21(19)27-15)14-33-18-6-4-5-17(12-18)25(13-20(25)22(30)29-32)23(31)28-24-26-9-10-34-24/h2-12,20,32H,13-14H2,1H3,(H,29,30)(H,26,28,31)