2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-2-pyridyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[5-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-pyridinyl]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-2-pyridyl]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=NC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=NC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C22H21N5O4S/c1-12-13(2)32-22(26-12)27-20(28)7-14-5-6-15(10-23-14)31-21-16-8-18(29-3)19(30-4)9-17(16)24-11-25-21/h5-6,8-11H,7H2,1-4H3,(H,26,27,28)