4-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxy-3-oxidanyl-butanoic acid

Systemtic Name: 4-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxy-3-oxidanyl-butanoic acid Openeye Name: 4-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxy]-3-hydroxy-butanoic acid CAS Name: 4-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxy]-3-hydroxybutanoic acid IUPAC Name: 4-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxy-3-hydroxybutanoic acid Traditional Name: 4-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxy]-3-hydroxy-butyric acid Formula: C23H21FN2O6 MolecularWeight: 440.421043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC(CC(=O)O)O)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC(CC(=O)O)O)OC

InChI

InChI=1S/C23H21FN2O6/c1-12-7-15-16(26-12)3-4-19(23(15)24)32-18-5-6-25-17-10-21(20(30-2)9-14(17)18)31-11-13(27)8-22(28)29/h3-7,9-10,13,26-27H,8,11H2,1-2H3,(H,28,29)