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

Systemtic Name: 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid Openeye Name: 3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid CAS Name: 3-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid IUPAC Name: 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid Traditional Name: 3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]propionic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-17-20(25-24(30-17)18-7-3-2-4-8-18)13-16-29-22-11-5-10-21-19(22)9-6-14-26(21)15-12-23(27)28/h2-5,7-8,10-11H,6,9,12-16H2,1H3,(H,27,28)