4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-N-phenyl-butyramide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c1-32-21-16-20(26-19-11-6-5-10-18(19)21)24(31)28-15-7-14-27(28)23(30)13-12-22(29)25-17-8-3-2-4-9-17/h2-6,8-11,16H,7,12-15H2,1H3,(H,25,29)