1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylic acid

Systemtic Name: 1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylic acid Openeye Name: 2-(hydroxycarbamoyl)-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarboxylic acid CAS Name: 2-[(hydroxyamino)-oxomethyl]-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-1-cyclopropanecarboxylic acid IUPAC Name: 2-(hydroxycarbamoyl)-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxylic acid Traditional Name: 2-(hydroxycarbamoyl)-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]cyclopropanecarboxylic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-14-10-16(18-4-2-3-5-20(18)24-14)13-30-17-8-6-15(7-9-17)11-23(22(27)28)12-19(23)21(26)25-29/h2-10,19,29H,11-13H2,1H3,(H,25,26)(H,27,28)