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

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]-N-(m-tolyl)acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H24N2O5/c1-17-5-4-6-18(13-17)28-26(29)16-32-19-7-9-20(10-8-19)33-23-11-12-27-22-15-25(31-3)24(30-2)14-21(22)23/h4-15H,16H2,1-3H3,(H,28,29)