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

Systemtic Name: 2-(methoxycarbamoyl)-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxylic acid Openeye Name: 2-(methoxycarbamoyl)-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarboxylic acid CAS Name: 2-[(methoxyamino)-oxomethyl]-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-1-cyclopropanecarboxylic acid IUPAC Name: 2-(methoxycarbamoyl)-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxylic acid Traditional Name: 2-(methoxycarbamoyl)-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]cyclopropanecarboxylic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NOC)C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NOC)C(=O)O

InChI

InChI=1S/C24H24N2O5/c1-15-11-17(19-5-3-4-6-21(19)25-15)14-31-18-9-7-16(8-10-18)12-24(23(28)29)13-20(24)22(27)26-30-2/h3-11,20H,12-14H2,1-2H3,(H,26,27)(H,28,29)