N'-[4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-N-phenethyl-ethanediamide Openeye Name: N'-[4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N-phenethyl-oxamide CAS Name: N'-[4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N-phenethyloxamide IUPAC Name: N'-[4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-N-phenethyloxamide Traditional Name: N'-[4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N-phenethyl-oxamide Formula: C33H36N4O6 MolecularWeight: 584.66214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC=C(C=C4)NC(=O)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC=C(C=C4)NC(=O)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H36N4O6/c1-40-30-22-27-28(23-31(30)42-19-5-16-37-17-20-41-21-18-37)34-15-13-29(27)43-26-10-8-25(9-11-26)36-33(39)32(38)35-14-12-24-6-3-2-4-7-24/h2-4,6-11,13,15,22-23H,5,12,14,16-21H2,1H3,(H,35,38)(H,36,39)