2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(1-ethylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC2=NC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=NC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

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