2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-30-20-6-4-5-17(13-20)28-26(29)16-33-18-7-9-19(10-8-18)34-23-11-12-27-22-15-25(32-3)24(31-2)14-21(22)23/h4-15H,16H2,1-3H3,(H,28,29)