N-(1-ethylpyrazol-4-yl)-2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxy-pyridin-2-yl]ethanamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxy-pyridin-2-yl]ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-[3-methoxy-5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-[3-methoxy-5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-[3-methoxy-5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4/c1-4-28-14-15(12-26-28)27-23(29)11-20-22(31-3)10-17(13-25-20)32-21-7-8-24-19-9-16(30-2)5-6-18(19)21/h5-10,12-14H,4,11H2,1-3H3,(H,27,29)