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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]ethanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]acetamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyrimidinyl]acetamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]acetamide Traditional Name: N-(1,5-dimethylpyrazol-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:

CC1=C(C=NN1C)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC

InChI

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