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

Systemtic Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(4-ethyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(4-ethyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-[5-[(7-ethoxy-6-methoxy-4-quinazolinyl)oxy]-3-methoxy-2-pyridinyl]-N-(4-ethyl-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[5-(7-ethoxy-6-methoxyquinazolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(4-ethyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(4-ethyl-1H-pyrazol-5-yl)acetamide Formula: C24H26N6O5 MolecularWeight: 478.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)NC(=O)CC2=C(C=C(C=N2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC)OC

Isomeric SMILES

CCC1=C(NN=C1)NC(=O)CC2=C(C=C(C=N2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC)OC

InChI

InChI=1S/C24H26N6O5/c1-5-14-11-28-30-23(14)29-22(31)10-18-19(32-3)7-15(12-25-18)35-24-16-8-20(33-4)21(34-6-2)9-17(16)26-13-27-24/h7-9,11-13H,5-6,10H2,1-4H3,(H2,28,29,30,31)