2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-pyridin-3-yl-propanediamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-pyridin-3-yl-propanediamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(3-pyridyl)propanediamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(3-pyridinyl)propanediamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-pyridin-3-ylpropanediamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(3-pyridyl)malonamide Formula: C25H22N4O5 MolecularWeight: 458.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O5/c1-32-21-12-18-19(13-22(21)33-2)28-11-9-20(18)34-17-7-5-15(6-8-17)23(24(26)30)25(31)29-16-4-3-10-27-14-16/h3-14,23H,1-2H3,(H2,26,30)(H,29,31)