2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(5-ethyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(5-ethyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-2-pyridyl]-N-(5-ethyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[5-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-pyridinyl]-N-(5-ethyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(5-ethyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-2-pyridyl]-N-(5-ethyl-1H-pyrazol-3-yl)acetamide Formula: C22H22N6O4 MolecularWeight: 434.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC(=O)CC2=NC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCC1=CC(=NN1)NC(=O)CC2=NC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H22N6O4/c1-4-13-7-20(28-27-13)26-21(29)8-14-5-6-15(11-23-14)32-22-16-9-18(30-2)19(31-3)10-17(16)24-12-25-22/h5-7,9-12H,4,8H2,1-3H3,(H2,26,27,28,29)