4-[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxyquinolin-7-yl]oxybutanoic acid

Systemtic Name: 4-[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxyquinolin-7-yl]oxybutanoic acid Openeye Name: 4-[[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxy-7-quinolyl]oxy]butanoic acid CAS Name: 4-[[4-[[2-methyl-3-(methylcarbamoyl)-6-indazolyl]oxy]-7-quinolinyl]oxy]butanoic acid IUPAC Name: 4-[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxyquinolin-7-yl]oxybutanoic acid Traditional Name: 4-[[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxy-7-quinolyl]oxy]butyric acid Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C=CC(=CC2=NN1C)OC3=C4C=CC(=CC4=NC=C3)OCCCC(=O)O

Isomeric SMILES

CNC(=O)C1=C2C=CC(=CC2=NN1C)OC3=C4C=CC(=CC4=NC=C3)OCCCC(=O)O

InChI

InChI=1S/C23H22N4O5/c1-24-23(30)22-17-8-6-15(13-19(17)26-27(22)2)32-20-9-10-25-18-12-14(5-7-16(18)20)31-11-3-4-21(28)29/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,30)(H,28,29)