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

Systemtic Name: N'-[3-chloranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]-N-phenethyl-ethanediamide Openeye Name: N'-[3-chloro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N-phenethyl-oxamide CAS Name: N'-[3-chloro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N-phenethyloxamide IUPAC Name: N'-[3-chloro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-N-phenethyloxamide Traditional Name: N'-[3-chloro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N-phenethyl-oxamide Formula: C33H35ClN4O6 MolecularWeight: 619.1072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35ClN4O6/c1-41-30-21-25-27(22-31(30)43-17-5-14-38-15-18-42-19-16-38)35-13-11-28(25)44-29-9-8-24(20-26(29)34)37-33(40)32(39)36-12-10-23-6-3-2-4-7-23/h2-4,6-9,11,13,20-22H,5,10,12,14-19H2,1H3,(H,36,39)(H,37,40)