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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyrimidinyl]acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]acetamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C21H20N6O3/c1-3-27-13-14(10-25-27)26-21(28)9-20-23-11-16(12-24-20)30-19-6-7-22-18-8-15(29-2)4-5-17(18)19/h4-8,10-13H,3,9H2,1-2H3,(H,26,28)