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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H23NO3/c25-23(26)12-10-16-9-11-22(27-19-6-2-3-7-19)20(13-16)18-14-17-5-1-4-8-21(17)24-15-18/h1,4-5,8-9,11,13-15,19H,2-3,6-7,10,12H2,(H,25,26)