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

Systemtic Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-2-pyridyl]-N-(1-isopropylpyrazol-4-yl)acetamide CAS Name: 2-[5-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-pyridinyl]-N-(1-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxypyridin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-2-pyridyl]-N-(1-isopropylpyrazol-4-yl)acetamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)NC(=O)CC2=NC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)N1C=C(C=N1)NC(=O)CC2=NC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C23H24N6O4/c1-14(2)29-12-16(10-27-29)28-22(30)7-15-5-6-17(11-24-15)33-23-18-8-20(31-3)21(32-4)9-19(18)25-13-26-23/h5-6,8-14H,7H2,1-4H3,(H,28,30)