3-(2,7-dimethylquinolin-4-yl)oxycyclopentane-1-carboxylic acid

Systemtic Name: 3-(2,7-dimethylquinolin-4-yl)oxycyclopentane-1-carboxylic acid Openeye Name: 3-[(2,7-dimethyl-4-quinolyl)oxy]cyclopentanecarboxylic acid CAS Name: 3-[(2,7-dimethyl-4-quinolinyl)oxy]-1-cyclopentanecarboxylic acid IUPAC Name: 3-(2,7-dimethylquinolin-4-yl)oxycyclopentane-1-carboxylic acid Traditional Name: 3-[(2,7-dimethyl-4-quinolyl)oxy]cyclopentanecarboxylic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C)OC3CCC(C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C)OC3CCC(C3)C(=O)O

InChI

InChI=1S/C17H19NO3/c1-10-3-6-14-15(7-10)18-11(2)8-16(14)21-13-5-4-12(9-13)17(19)20/h3,6-8,12-13H,4-5,9H2,1-2H3,(H,19,20)