6-[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]quinolin-4-yl]oxy-N-methyl-naphthalene-1-carboxamide

Systemtic Name: 6-[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]quinolin-4-yl]oxy-N-methyl-naphthalene-1-carboxamide Openeye Name: 6-[[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolyl]oxy]-N-methyl-naphthalene-1-carboxamide CAS Name: 6-[[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide IUPAC Name: 6-[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]quinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide Traditional Name: 6-[[6-methoxy-7-[2-(7-methoxy-5-azaspiro[2.4]heptan-5-yl)ethoxy]-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)OCCN5CC(C6(C5)CC6)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CC(C6(C5)CC6)OC)OC

InChI

InChI=1S/C31H33N3O5/c1-32-30(35)23-6-4-5-20-15-21(7-8-22(20)23)39-26-9-12-33-25-17-28(27(36-2)16-24(25)26)38-14-13-34-18-29(37-3)31(19-34)10-11-31/h4-9,12,15-17,29H,10-11,13-14,18-19H2,1-3H3,(H,32,35)