N-[(2-chlorophenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O5S/c23-19-4-2-1-3-17(19)14-24-21(27)15-26-20-7-6-18(13-16(20)5-8-22(26)28)32(29,30)25-9-11-31-12-10-25/h1-4,6-7,13H,5,8-12,14-15H2,(H,24,27)