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

Systemtic Name: 1-[[3-bromanyl-4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: 1-[[3-bromo-4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: 1-[[3-bromo-4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-N2-hydroxycyclopropane-1,2-dicarboxamide IUPAC Name: 1-[[3-bromo-4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide Traditional Name: 1-[3-bromo-4-[(2-methyl-4-quinolyl)methoxy]benzyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=C(C=C(C=C3)CC4(CC4C(=O)NO)C(=O)N)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=C(C=C(C=C3)CC4(CC4C(=O)NO)C(=O)N)Br

InChI

InChI=1S/C23H22BrN3O4/c1-13-8-15(16-4-2-3-5-19(16)26-13)12-31-20-7-6-14(9-18(20)24)10-23(22(25)29)11-17(23)21(28)27-30/h2-9,17,30H,10-12H2,1H3,(H2,25,29)(H,27,28)