3-[5-[2-[2-(4-cyanophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid

Systemtic Name: 3-[5-[2-[2-(4-cyanophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid Openeye Name: 3-[5-[2-[2-(4-cyanophenyl)-5-methyl-oxazol-4-yl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid CAS Name: 3-[5-[2-[2-(4-cyanophenyl)-5-methyl-4-oxazolyl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid IUPAC Name: 3-[5-[2-[2-(4-cyanophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid Traditional Name: 3-[5-[2-[2-(4-cyanophenyl)-5-methyl-oxazol-4-yl]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propionic acid Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C#N)CCOC3=CC=CC4=C3CCCN4CCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C#N)CCOC3=CC=CC4=C3CCCN4CCC(=O)O

InChI

InChI=1S/C25H25N3O4/c1-17-21(27-25(32-17)19-9-7-18(16-26)8-10-19)12-15-31-23-6-2-5-22-20(23)4-3-13-28(22)14-11-24(29)30/h2,5-10H,3-4,11-15H2,1H3,(H,29,30)