6-[6-methoxy-7-[2-(7-oxidanylidene-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-oxidanylidene-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-oxo-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolyl]oxy]-N-methyl-naphthalene-1-carboxamide CAS Name: 6-[[6-methoxy-7-[2-(7-oxo-5-azaspiro[2.4]heptan-5-yl)ethoxy]-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide IUPAC Name: 6-[6-methoxy-7-[2-(7-oxo-5-azaspiro[2.4]heptan-5-yl)ethoxy]quinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide Traditional Name: 6-[[7-[2-(7-keto-5-azaspiro[2.4]heptan-5-yl)ethoxy]-6-methoxy-4-quinolyl]oxy]-N-methyl-1-naphthamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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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(=O)C6(C5)CC6)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O5/c1-31-29(35)22-5-3-4-19-14-20(6-7-21(19)22)38-25-8-11-32-24-16-27(26(36-2)15-23(24)25)37-13-12-33-17-28(34)30(18-33)9-10-30/h3-8,11,14-16H,9-10,12-13,17-18H2,1-2H3,(H,31,35)