3-[5-(4-methoxyphenyl)-1-quinolin-6-yl-pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-quinolin-6-yl-pyrrol-2-yl]propanoic acid Openeye Name: 3-[5-(4-methoxyphenyl)-1-(6-quinolyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[5-(4-methoxyphenyl)-1-(6-quinolinyl)-2-pyrrolyl]propanoic acid IUPAC Name: 3-[5-(4-methoxyphenyl)-1-quinolin-6-ylpyrrol-2-yl]propanoic acid Traditional Name: 3-[5-(4-methoxyphenyl)-1-(6-quinolyl)pyrrol-2-yl]propionic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC4=C(C=C3)N=CC=C4)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC4=C(C=C3)N=CC=C4)CCC(=O)O

InChI

InChI=1S/C23H20N2O3/c1-28-20-9-4-16(5-10-20)22-12-7-18(8-13-23(26)27)25(22)19-6-11-21-17(15-19)3-2-14-24-21/h2-7,9-12,14-15H,8,13H2,1H3,(H,26,27)