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

Systemtic Name: N-[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-2-(2-pyridyl)acetamide Formula: C30H31FN4O5 MolecularWeight: 546.589343

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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)CC5=CC=CC=N5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=O)CC5=CC=CC=N5)F

InChI

InChI=1S/C30H31FN4O5/c1-37-28-19-23-25(20-29(28)39-14-4-11-35-12-15-38-16-13-35)33-10-8-26(23)40-27-7-6-22(17-24(27)31)34-30(36)18-21-5-2-3-9-32-21/h2-3,5-10,17,19-20H,4,11-16,18H2,1H3,(H,34,36)