2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(1-ethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(1-ethylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(1-ethylpyrazol-4-yl)acetamide CAS Name: 2-[5-[(6,7-dimethoxy-4-quinazolinyl)oxy]-3-methoxy-2-pyridinyl]-N-(1-ethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(1-ethylpyrazol-4-yl)acetamide Traditional Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(1-ethylpyrazol-4-yl)acetamide Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=N2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=N2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)OC

InChI

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