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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]acetamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O5/c1-30-23-13-20-21(14-24(23)31-2)27-11-10-22(20)33-19-8-6-18(7-9-19)32-15-25(29)28-17-5-3-4-16(26)12-17/h3-14H,15H2,1-2H3,(H,28,29)