2-(4-cyclopentyloxy-3-quinolin-6-yl-phenyl)propanoic acid

Systemtic Name: 2-(4-cyclopentyloxy-3-quinolin-6-yl-phenyl)propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(6-quinolyl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(6-quinolinyl)phenyl]propanoic acid IUPAC Name: 2-(4-cyclopentyloxy-3-quinolin-6-ylphenyl)propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(6-quinolyl)phenyl]propionic acid Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N=CC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N=CC=C4)C(=O)O

InChI

InChI=1S/C23H23NO3/c1-15(23(25)26)16-9-11-22(27-19-6-2-3-7-19)20(14-16)17-8-10-21-18(13-17)5-4-12-24-21/h4-5,8-15,19H,2-3,6-7H2,1H3,(H,25,26)