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

Systemtic Name: 2-(4-cyclopentyloxy-3-quinolin-3-yl-phenyl)propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(3-quinolyl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(3-quinolinyl)phenyl]propanoic acid IUPAC Name: 2-(4-cyclopentyloxy-3-quinolin-3-ylphenyl)propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(3-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=CC=CC=C4N=C3)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=CC=CC=C4N=C3)C(=O)O

InChI

InChI=1S/C23H23NO3/c1-15(23(25)26)16-10-11-22(27-19-7-3-4-8-19)20(13-16)18-12-17-6-2-5-9-21(17)24-14-18/h2,5-6,9-15,19H,3-4,7-8H2,1H3,(H,25,26)