2-(3,4-dimethoxyphenyl)sulfanyl-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC

InChI

InChI=1S/C24H25N3O5S/c1-30-20-10-9-16(13-22(20)32-3)33-15-23(28)26-11-6-12-27(26)24(29)19-14-21(31-2)17-7-4-5-8-18(17)25-19/h4-5,7-10,13-14H,6,11-12,15H2,1-3H3