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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)CC2=C(C=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=NN(C=C1NC(=O)CC2=C(C=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)OC)OC)C

InChI

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