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

Systemtic Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(1-isopropylpyrazol-4-yl)acetamide CAS Name: 2-[5-[(7-ethoxy-6-methoxy-4-quinazolinyl)oxy]-3-methoxy-2-pyridinyl]-N-(1-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-(7-ethoxy-6-methoxyquinazolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(1-isopropylpyrazol-4-yl)acetamide Formula: C25H28N6O5 MolecularWeight: 492.52702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O5/c1-6-35-23-9-19-18(8-22(23)34-5)25(28-14-27-19)36-17-7-21(33-4)20(26-12-17)10-24(32)30-16-11-29-31(13-16)15(2)3/h7-9,11-15H,6,10H2,1-5H3,(H,30,32)