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

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(2-methoxyphenyl)propanediamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(2-methoxyphenyl)propanediamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(2-methoxyphenyl)propanediamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(2-methoxyphenyl)propanediamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(2-methoxyphenyl)malonamide Formula: C27H25N3O6 MolecularWeight: 487.5039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(=O)N

InChI

InChI=1S/C27H25N3O6/c1-33-22-7-5-4-6-19(22)30-27(32)25(26(28)31)16-8-10-17(11-9-16)36-21-12-13-29-20-15-24(35-3)23(34-2)14-18(20)21/h4-15,25H,1-3H3,(H2,28,31)(H,30,32)