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

Systemtic Name: N-[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]pyridin-2-amine Openeye Name: N-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]pyridin-2-amine CAS Name: N-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-2-pyridinamine IUPAC Name: N-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]pyridin-2-amine Traditional Name: [3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-(2-pyridyl)amine Formula: C28H29FN4O4 MolecularWeight: 504.552663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC5=CC=CC=N5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC5=CC=CC=N5)F

InChI

InChI=1S/C28H29FN4O4/c1-34-26-18-21-23(19-27(26)36-14-4-11-33-12-15-35-16-13-33)30-10-8-24(21)37-25-7-6-20(17-22(25)29)32-28-5-2-3-9-31-28/h2-3,5-10,17-19H,4,11-16H2,1H3,(H,31,32)