N-[2-(4-chlorophenyl)ethyl]-1-methyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-1-methyl-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O5S/c1-26-15-20(23(29)25-9-8-16-2-4-17(24)5-3-16)22(28)19-14-18(6-7-21(19)26)33(30,31)27-10-12-32-13-11-27/h2-7,14-15H,8-13H2,1H3,(H,25,29)