N'-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-N-(4-fluorophenyl)propanediamide

Systemtic Name: N'-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-N-(4-fluorophenyl)propanediamide Openeye Name: N'-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-N-(4-fluorophenyl)propanediamide CAS Name: N'-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-N-(4-fluorophenyl)propanediamide Traditional Name: N'-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-N-(4-fluorophenyl)malonamide Formula: C25H21FN4O5 MolecularWeight: 476.456443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN4O5/c1-33-21-11-18-19(12-22(21)34-2)27-10-9-20(18)35-25-8-7-17(14-28-25)30-24(32)13-23(31)29-16-5-3-15(26)4-6-16/h3-12,14H,13H2,1-2H3,(H,29,31)(H,30,32)