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

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

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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(C)C)OC)OC

Isomeric SMILES

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

InChI

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