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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

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