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

Systemtic Name: 2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyrimidinyl]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)acetamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C20H18N6O3/c1-26-12-13(9-24-26)25-20(27)8-19-22-10-15(11-23-19)29-18-5-6-21-17-7-14(28-2)3-4-16(17)18/h3-7,9-12H,8H2,1-2H3,(H,25,27)