3-(4-chlorophenyl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-propanoic acid Openeye Name: 3-(4-chlorophenyl)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)propanoic acid CAS Name: 3-(4-chlorophenyl)-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-pyridin-4-ylpropanoic acid IUPAC Name: 3-(4-chlorophenyl)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-ylpropanoic acid Traditional Name: 3-(4-chlorophenyl)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)propionic acid Formula: C32H27ClN2O2 MolecularWeight: 507.02198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(C4=CC=C(C=C4)Cl)C(C5=CC=NC=C5)C(=O)O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(C4=CC=C(C=C4)Cl)C(C5=CC=NC=C5)C(=O)O

InChI

InChI=1S/C32H27ClN2O2/c1-20(2)26-18-25-7-4-14-35-31(25)28(19-26)23-5-3-6-24(17-23)29(21-8-10-27(33)11-9-21)30(32(36)37)22-12-15-34-16-13-22/h3-20,29-30H,1-2H3,(H,36,37)