N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-morpholinosulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(4-morpholinylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-morpholin-4-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-morpholinosulfonyl-1H-quinoline-3-carboxamide Formula: C21H19ClFN3O5S MolecularWeight: 479.909063

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C21H19ClFN3O5S/c22-14-3-1-13(2-4-14)11-25-21(28)17-12-24-19-16(20(17)27)9-15(10-18(19)23)32(29,30)26-5-7-31-8-6-26/h1-4,9-10,12H,5-8,11H2,(H,24,27)(H,25,28)