2-[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxo-ethoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxoethoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-keto-2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H23N5O6 MolecularWeight: 453.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COCC(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COCC(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C22H23N5O6/c1-14-10-19(25-33-14)24-20(28)12-32-13-21(29)26-8-5-9-27(26)22(30)17-11-18(31-2)15-6-3-4-7-16(15)23-17/h3-4,6-7,10-11H,5,8-9,12-13H2,1-2H3,(H,24,25,28)