2-[4-[[2-methyl-3-(methylcarbamoyl)-1-benzofuran-6-yl]oxy]quinolin-7-yl]oxyethanoic acid

Systemtic Name: 2-[4-[[2-methyl-3-(methylcarbamoyl)-1-benzofuran-6-yl]oxy]quinolin-7-yl]oxyethanoic acid Openeye Name: 2-[[4-[2-methyl-3-(methylcarbamoyl)benzofuran-6-yl]oxy-7-quinolyl]oxy]acetic acid CAS Name: 2-[[4-[[2-methyl-3-(methylcarbamoyl)-6-benzofuranyl]oxy]-7-quinolinyl]oxy]acetic acid IUPAC Name: 2-[4-[[2-methyl-3-(methylcarbamoyl)-1-benzofuran-6-yl]oxy]quinolin-7-yl]oxyacetic acid Traditional Name: 2-[[4-[2-methyl-3-(methylcarbamoyl)benzofuran-6-yl]oxy-7-quinolyl]oxy]acetic acid Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCC(=O)O)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCC(=O)O)C(=O)NC

InChI

InChI=1S/C22H18N2O6/c1-12-21(22(27)23-2)16-6-4-14(10-19(16)29-12)30-18-7-8-24-17-9-13(3-5-15(17)18)28-11-20(25)26/h3-10H,11H2,1-2H3,(H,23,27)(H,25,26)