2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[5-[(6,7-dimethoxy-4-quinazolinyl)oxy]-3-methoxy-2-pyridinyl]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(1-methylpyrazol-4-yl)acetamide Formula: C22H22N6O5 MolecularWeight: 450.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC2=C(C=C(C=N2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC2=C(C=C(C=N2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C22H22N6O5/c1-28-11-13(9-26-28)27-21(29)8-17-18(30-2)5-14(10-23-17)33-22-15-6-19(31-3)20(32-4)7-16(15)24-12-25-22/h5-7,9-12H,8H2,1-4H3,(H,27,29)