N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-(2-pyridyl)acetamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-(2-pyridyl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O4/c1-29-20-12-17-18(13-21(20)30-2)25-10-8-19(17)31-16-6-7-22(26-14-16)27-23(28)11-15-5-3-4-9-24-15/h3-10,12-14H,11H2,1-2H3,(H,26,27,28)