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

Systemtic Name: 5-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pentanamide Openeye Name: 5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-N-(5-methylisoxazol-3-yl)-5-oxo-pentanamide CAS Name: 5-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-N-(5-methyl-3-isoxazolyl)-5-oxopentanamide IUPAC Name: 5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopentanamide Traditional Name: 5-keto-5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-N-(5-methylisoxazol-3-yl)valeramide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O5/c1-15-13-20(26-33-15)25-21(29)9-5-10-22(30)27-11-6-12-28(27)23(31)18-14-19(32-2)16-7-3-4-8-17(16)24-18/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,25,26,29)