N-[[2-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamoyl]-2-phenyl-ethanamide

Systemtic Name: N-[[2-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamoyl]-2-phenyl-ethanamide Openeye Name: N-[[2-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]carbamoyl]-2-phenyl-acetamide CAS Name: N-[[2-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]anilino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[[2-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]carbamoyl]-2-phenylacetamide Traditional Name: N-[[2-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]carbamoyl]-2-phenyl-acetamide Formula: C32H33FN4O6 MolecularWeight: 588.626023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC(=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC(=C(C=C4)NC(=O)NC(=O)CC5=CC=CC=C5)F

InChI

InChI=1S/C32H33FN4O6/c1-40-29-20-24-27(21-30(29)42-15-5-12-37-13-16-41-17-14-37)34-11-10-28(24)43-23-8-9-26(25(33)19-23)35-32(39)36-31(38)18-22-6-3-2-4-7-22/h2-4,6-11,19-21H,5,12-18H2,1H3,(H2,35,36,38,39)