2-[1-methyl-3-[[3-(quinolin-2-ylmethoxy)-1,2-oxazol-5-yl]methoxy]pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[1-methyl-3-[[3-(quinolin-2-ylmethoxy)-1,2-oxazol-5-yl]methoxy]pyrazol-4-yl]ethanoic acid Openeye Name: 2-[1-methyl-3-[[3-(2-quinolylmethoxy)isoxazol-5-yl]methoxy]pyrazol-4-yl]acetic acid CAS Name: 2-[1-methyl-3-[[3-(2-quinolinylmethoxy)-5-isoxazolyl]methoxy]-4-pyrazolyl]acetic acid IUPAC Name: 2-[1-methyl-3-[[3-(quinolin-2-ylmethoxy)-1,2-oxazol-5-yl]methoxy]pyrazol-4-yl]acetic acid Traditional Name: 2-[1-methyl-3-[[3-(2-quinolylmethoxy)isoxazol-5-yl]methoxy]pyrazol-4-yl]acetic acid Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OCC2=CC(=NO2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

Isomeric SMILES

CN1C=C(C(=N1)OCC2=CC(=NO2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

InChI

InChI=1S/C20H18N4O5/c1-24-10-14(8-19(25)26)20(22-24)28-12-16-9-18(23-29-16)27-11-15-7-6-13-4-2-3-5-17(13)21-15/h2-7,9-10H,8,11-12H2,1H3,(H,25,26)