N-[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-1-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-1-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-2-keto-1-methyl-nicotinamide Formula: C30H31FN4O6 MolecularWeight: 562.588743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCOCC5)OC)F

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCOCC5)OC)F

InChI

InChI=1S/C30H31FN4O6/c1-34-10-3-5-21(30(34)37)29(36)33-20-6-7-26(23(31)17-20)41-25-8-9-32-24-19-28(27(38-2)18-22(24)25)40-14-4-11-35-12-15-39-16-13-35/h3,5-10,17-19H,4,11-16H2,1-2H3,(H,33,36)