2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)-N-(3-pyridyl)acetamide CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-(3-pyridyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H20N4O4S/c25-19(22-16-4-3-9-21-13-16)14-24-18-7-6-17(12-15(18)5-8-20(24)26)29(27,28)23-10-1-2-11-23/h3-9,12-13H,1-2,10-11,14H2,(H,22,25)