N-[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]quinoline-8-carboxamide

Systemtic Name: N-[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]quinoline-8-carboxamide Openeye Name: N-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]quinoline-8-carboxamide CAS Name: N-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]quinoline-8-carboxamide Traditional Name: N-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]quinoline-8-carboxamide Formula: C33H31FN4O5 MolecularWeight: 582.621443

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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)C5=CC=CC6=C5N=CC=C6)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=O)C5=CC=CC6=C5N=CC=C6)F

InChI

InChI=1S/C33H31FN4O5/c1-40-30-20-25-27(21-31(30)42-16-4-13-38-14-17-41-18-15-38)35-12-10-28(25)43-29-9-8-23(19-26(29)34)37-33(39)24-7-2-5-22-6-3-11-36-32(22)24/h2-3,5-12,19-21H,4,13-18H2,1H3,(H,37,39)