2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)ethanamide Openeye Name: N-(1-isopropylpyrazol-4-yl)-2-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]acetamide CAS Name: 2-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyrimidinyl]-N-(1-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: N-(1-isopropylpyrazol-4-yl)-2-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]acetamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CC(C)N1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C22H22N6O3/c1-14(2)28-13-15(10-26-28)27-22(29)9-21-24-11-17(12-25-21)31-20-6-7-23-19-8-16(30-3)4-5-18(19)20/h4-8,10-14H,9H2,1-3H3,(H,27,29)