N-(3-cyanophenyl)-2-[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-keto-2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethoxy]acetamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)COCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)COCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H23N5O5/c1-34-22-13-21(28-20-9-3-2-8-19(20)22)25(33)30-11-5-10-29(30)24(32)16-35-15-23(31)27-18-7-4-6-17(12-18)14-26/h2-4,6-9,12-13H,5,10-11,15-16H2,1H3,(H,27,31)