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

Systemtic Name: 6-[6-methoxy-7-[3-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)propoxy]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Openeye Name: 6-[[6-methoxy-7-[3-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)propoxy]-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide CAS Name: 6-[[6-methoxy-7-[3-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)propoxy]-4-quinolinyl]oxy]-N,2-dimethyl-3-benzofurancarboxamide IUPAC Name: 6-[6-methoxy-7-[3-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)propoxy]quinolin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Traditional Name: 6-[[6-methoxy-7-[3-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)propoxy]-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide Formula: C31H35N3O6 MolecularWeight: 545.6261

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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)OCCCN5CC(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)OCCCN5CC(C6(C5)CC6)OC)OC)C(=O)NC

InChI

InChI=1S/C31H35N3O6/c1-19-29(30(35)32-2)21-7-6-20(14-25(21)39-19)40-24-8-11-33-23-16-27(26(36-3)15-22(23)24)38-13-5-12-34-17-28(37-4)31(18-34)9-10-31/h6-8,11,14-16,28H,5,9-10,12-13,17-18H2,1-4H3,(H,32,35)