6-[6-methoxy-7-[2-(7-methylidene-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-methylidene-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-methylene-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolyl]oxy]-N-methyl-naphthalene-1-carboxamide CAS Name: 6-[[6-methoxy-7-[2-(7-methylene-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide IUPAC Name: 6-[6-methoxy-7-[2-(7-methylidene-5-azaspiro[2.4]heptan-5-yl)ethoxy]quinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide Traditional Name: 6-[[6-methoxy-7-[2-(7-methylene-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolyl]oxy]-N-methyl-1-naphthamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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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(=C)C6(C5)CC6)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O4/c1-20-18-34(19-31(20)10-11-31)13-14-37-29-17-26-25(16-28(29)36-3)27(9-12-33-26)38-22-7-8-23-21(15-22)5-4-6-24(23)30(35)32-2/h4-9,12,15-17H,1,10-11,13-14,18-19H2,2-3H3,(H,32,35)