2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[5-[(7-ethoxy-6-methoxy-4-quinazolinyl)oxy]-3-methoxy-2-pyridinyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[5-(7-ethoxy-6-methoxyquinazolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC(=C(N=C3)CC(=O)NC4=NNC(=C4)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC(=C(N=C3)CC(=O)NC4=NNC(=C4)C)OC)OC

InChI

InChI=1S/C23H24N6O5/c1-5-33-20-9-16-15(8-19(20)32-4)23(26-12-25-16)34-14-7-18(31-3)17(24-11-14)10-22(30)27-21-6-13(2)28-29-21/h6-9,11-12H,5,10H2,1-4H3,(H2,27,28,29,30)