N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-2-phenyl-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-29-21-13-18-19(14-22(21)30-2)25-11-10-20(18)31-24-9-8-17(15-26-24)27-23(28)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,27,28)