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

Systemtic Name: N-(3-chlorophenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O5S/c22-16-2-1-3-17(13-16)23-20(26)14-25-19-6-5-18(12-15(19)4-7-21(25)27)31(28,29)24-8-10-30-11-9-24/h1-3,5-6,12-13H,4,7-11,14H2,(H,23,26)