6-[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide

Systemtic Name: 6-[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Openeye Name: 6-[[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide CAS Name: 6-[[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolinyl]oxy]-N,2-dimethyl-3-benzofurancarboxamide IUPAC Name: 6-[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Traditional Name: 6-[[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide Formula: C30H33N3O6 MolecularWeight: 531.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CC(C6(C5)CC6)OC)OC)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CC(C6(C5)CC6)OC)OC)C(=O)NC

InChI

InChI=1S/C30H33N3O6/c1-18-28(29(34)31-2)20-6-5-19(13-24(20)38-18)39-23-7-10-32-22-15-26(25(35-3)14-21(22)23)37-12-11-33-16-27(36-4)30(17-33)8-9-30/h5-7,10,13-15,27H,8-9,11-12,16-17H2,1-4H3,(H,31,34)