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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)-N-m-anisyl-acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S/c1-31-19-4-2-3-17(13-19)15-24-22(27)16-26-21-7-6-20(14-18(21)5-8-23(26)28)33(29,30)25-9-11-32-12-10-25/h2-4,6-7,13-14H,5,8-12,15-16H2,1H3,(H,24,27)