3-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]propanamide Openeye Name: 3-(2-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]propanamide CAS Name: 3-(2-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]propanamide Traditional Name: 3-(2-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]propionamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN2O5/c1-31-24-15-19-21(16-25(24)32-2)28-13-11-22(19)34-18-9-7-17(8-10-18)29-26(30)12-14-33-23-6-4-3-5-20(23)27/h3-11,13,15-16H,12,14H2,1-2H3,(H,29,30)