3-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-8-yl]propanoic acid

Systemtic Name: 3-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-8-yl]propanoic acid Openeye Name: 3-[4-[(2-phenyloxazol-4-yl)methoxy]-8-quinolyl]propanoic acid CAS Name: 3-[4-[(2-phenyl-4-oxazolyl)methoxy]-8-quinolinyl]propanoic acid IUPAC Name: 3-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-8-yl]propanoic acid Traditional Name: 3-[4-[(2-phenyloxazol-4-yl)methoxy]-8-quinolyl]propionic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC3=C4C=CC=C(C4=NC=C3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC3=C4C=CC=C(C4=NC=C3)CCC(=O)O

InChI

InChI=1S/C22H18N2O4/c25-20(26)10-9-15-7-4-8-18-19(11-12-23-21(15)18)27-13-17-14-28-22(24-17)16-5-2-1-3-6-16/h1-8,11-12,14H,9-10,13H2,(H,25,26)