N,2-dimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-indazole-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-indazole-3-carboxamide Openeye Name: N,2-dimethyl-6-[[7-(2-morpholinoethoxy)-4-quinolyl]oxy]indazole-3-carboxamide CAS Name: N,2-dimethyl-6-[[7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-3-indazolecarboxamide IUPAC Name: N,2-dimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxyindazole-3-carboxamide Traditional Name: N,2-dimethyl-6-[[7-(2-morpholinoethoxy)-4-quinolyl]oxy]indazole-3-carboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C=CC(=CC2=NN1C)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCOCC5

Isomeric SMILES

CNC(=O)C1=C2C=CC(=CC2=NN1C)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCOCC5

InChI

InChI=1S/C25H27N5O4/c1-26-25(31)24-20-6-4-18(16-22(20)28-29(24)2)34-23-7-8-27-21-15-17(3-5-19(21)23)33-14-11-30-9-12-32-13-10-30/h3-8,15-16H,9-14H2,1-2H3,(H,26,31)