2-(4-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]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)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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