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

Systemtic Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(1-isopropylpyrazol-4-yl)acetamide CAS Name: 2-[5-[(6,7-dimethoxy-4-quinazolinyl)oxy]-3-methoxy-2-pyridinyl]-N-(1-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-[5-(6,7-dimethoxyquinazolin-4-yl)oxy-3-methoxy-2-pyridyl]-N-(1-isopropylpyrazol-4-yl)acetamide Formula: C24H26N6O5 MolecularWeight: 478.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)NC(=O)CC2=C(C=C(C=N2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

CC(C)N1C=C(C=N1)NC(=O)CC2=C(C=C(C=N2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C24H26N6O5/c1-14(2)30-12-15(10-28-30)29-23(31)9-19-20(32-3)6-16(11-25-19)35-24-17-7-21(33-4)22(34-5)8-18(17)26-13-27-24/h6-8,10-14H,9H2,1-5H3,(H,29,31)