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

Systemtic Name: methyl 4-[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxyquinolin-7-yl]oxybutanoate Openeye Name: methyl 4-[[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxy-7-quinolyl]oxy]butanoate CAS Name: 4-[[4-[[2-methyl-3-(methylcarbamoyl)-6-indazolyl]oxy]-7-quinolinyl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxyquinolin-7-yl]oxybutanoate Traditional Name: 4-[[4-[2-methyl-3-(methylcarbamoyl)indazol-6-yl]oxy-7-quinolyl]oxy]butyric acid methyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O5/c1-25-24(30)23-18-9-7-16(14-20(18)27-28(23)2)33-21-10-11-26-19-13-15(6-8-17(19)21)32-12-4-5-22(29)31-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,30)