6-[6-methoxy-7-[3-(7-oxidanyl-5-azaspiro[2.4]heptan-5-yl)propoxy]quinolin-4-yl]oxy-N-methyl-naphthalene-1-carboxamide

Systemtic Name: 6-[6-methoxy-7-[3-(7-oxidanyl-5-azaspiro[2.4]heptan-5-yl)propoxy]quinolin-4-yl]oxy-N-methyl-naphthalene-1-carboxamide Openeye Name: 6-[[7-[3-(7-hydroxy-5-azaspiro[2.4]heptan-5-yl)propoxy]-6-methoxy-4-quinolyl]oxy]-N-methyl-naphthalene-1-carboxamide CAS Name: 6-[[7-[3-(7-hydroxy-5-azaspiro[2.4]heptan-5-yl)propoxy]-6-methoxy-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide IUPAC Name: 6-[7-[3-(7-hydroxy-5-azaspiro[2.4]heptan-5-yl)propoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide Traditional Name: 6-[[7-[3-(7-hydroxy-5-azaspiro[2.4]heptan-5-yl)propoxy]-6-methoxy-4-quinolyl]oxy]-N-methyl-1-naphthamide Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CC(C6(C5)CC6)O)OC

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CC(C6(C5)CC6)O)OC

InChI

InChI=1S/C31H33N3O5/c1-32-30(36)23-6-3-5-20-15-21(7-8-22(20)23)39-26-9-12-33-25-17-28(27(37-2)16-24(25)26)38-14-4-13-34-18-29(35)31(19-34)10-11-31/h3,5-9,12,15-17,29,35H,4,10-11,13-14,18-19H2,1-2H3,(H,32,36)