2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H20FN3O4S MolecularWeight: 429.464603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

InChI

InChI=1S/C21H20FN3O4S/c22-18-5-3-4-17-19(26)10-13-24(21(17)18)14-20(27)23-15-6-8-16(9-7-15)30(28,29)25-11-1-2-12-25/h3-10,13H,1-2,11-12,14H2,(H,23,27)