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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

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