3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methyl-2-quinolin-6-yloxy-propanoic acid

Systemtic Name: 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methyl-2-quinolin-6-yloxy-propanoic acid Openeye Name: 3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]phenyl]-2-methyl-2-(6-quinolyloxy)propanoic acid CAS Name: 3-[4-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)ethoxy]phenyl]-2-methyl-2-(6-quinolinyloxy)propanoic acid IUPAC Name: 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methyl-2-quinolin-6-yloxypropanoic acid Traditional Name: 3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]phenyl]-2-methyl-2-(6-quinolyloxy)propionic acid Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C31H34N2O5/c1-21-27(33-29(37-21)23-7-4-3-5-8-23)16-18-36-25-12-10-22(11-13-25)20-31(2,30(34)35)38-26-14-15-28-24(19-26)9-6-17-32-28/h6,9-15,17,19,23H,3-5,7-8,16,18,20H2,1-2H3,(H,34,35)