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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-phenoxy-acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5/c1-29-23-14-20-21(15-24(23)30-2)26-13-12-22(20)32-19-10-8-17(9-11-19)27-25(28)16-31-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,27,28)