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

Systemtic Name: N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxy-pyridin-2-yl]ethanamide Openeye Name: N-(4,5-dimethylisoxazol-3-yl)-2-[3-methoxy-5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]acetamide CAS Name: N-(4,5-dimethyl-3-isoxazolyl)-2-[3-methoxy-5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]acetamide Traditional Name: N-(4,5-dimethylisoxazol-3-yl)-2-[3-methoxy-5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]acetamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-13-14(2)32-27-23(13)26-22(28)11-19-21(30-4)10-16(12-25-19)31-20-7-8-24-18-9-15(29-3)5-6-17(18)20/h5-10,12H,11H2,1-4H3,(H,26,27,28)