2-[2-methoxy-6-(7-methoxyquinolin-4-yl)oxy-phenyl]-2-(2-oxidanylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=C(C(=CC=C3)OC)C(C(=O)N)OC4=CC=CC=C4O

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=C(C(=CC=C3)OC)C(C(=O)N)OC4=CC=CC=C4O

InChI

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