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

Systemtic Name: methyl 4-[4-[[2-methyl-3-(methylcarbamoyl)-1-benzofuran-6-yl]oxy]quinolin-7-yl]oxybutanoate Openeye Name: methyl 4-[[4-[2-methyl-3-(methylcarbamoyl)benzofuran-6-yl]oxy-7-quinolyl]oxy]butanoate CAS Name: 4-[[4-[[2-methyl-3-(methylcarbamoyl)-6-benzofuranyl]oxy]-7-quinolinyl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[[2-methyl-3-(methylcarbamoyl)-1-benzofuran-6-yl]oxy]quinolin-7-yl]oxybutanoate Traditional Name: 4-[[4-[2-methyl-3-(methylcarbamoyl)benzofuran-6-yl]oxy-7-quinolyl]oxy]butyric acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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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)OC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6/c1-15-24(25(29)26-2)19-9-7-17(14-22(19)32-15)33-21-10-11-27-20-13-16(6-8-18(20)21)31-12-4-5-23(28)30-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,26,29)