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

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H20FN3O5S MolecularWeight: 445.464003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

InChI

InChI=1S/C21H20FN3O5S/c22-18-3-1-2-17-19(26)8-9-24(21(17)18)14-20(27)23-15-4-6-16(7-5-15)31(28,29)25-10-12-30-13-11-25/h1-9H,10-14H2,(H,23,27)