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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(2-hydroxyphenoxy)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(2-hydroxyphenoxy)acetamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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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=C4O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4O

InChI

InChI=1S/C25H22N2O6/c1-30-23-13-18-19(14-24(23)31-2)26-12-11-21(18)33-17-9-7-16(8-10-17)27-25(29)15-32-22-6-4-3-5-20(22)28/h3-14,28H,15H2,1-2H3,(H,27,29)