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

Systemtic Name: 4-[4-[[2-methyl-3-(methylcarbamoyl)-1-benzofuran-6-yl]oxy]quinolin-7-yl]oxybutanoic acid Openeye Name: 4-[[4-[2-methyl-3-(methylcarbamoyl)benzofuran-6-yl]oxy-7-quinolyl]oxy]butanoic acid CAS Name: 4-[[4-[[2-methyl-3-(methylcarbamoyl)-6-benzofuranyl]oxy]-7-quinolinyl]oxy]butanoic acid IUPAC Name: 4-[4-[[2-methyl-3-(methylcarbamoyl)-1-benzofuran-6-yl]oxy]quinolin-7-yl]oxybutanoic acid Traditional Name: 4-[[4-[2-methyl-3-(methylcarbamoyl)benzofuran-6-yl]oxy-7-quinolyl]oxy]butyric acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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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)OCCCC(=O)O)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-14-23(24(29)25-2)18-8-6-16(13-21(18)31-14)32-20-9-10-26-19-12-15(5-7-17(19)20)30-11-3-4-22(27)28/h5-10,12-13H,3-4,11H2,1-2H3,(H,25,29)(H,27,28)