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

Systemtic Name: N-methyl-N-(4-methylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-methyl-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-methyl-N-(4-methylphenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-methyl-N-(4-methylphenyl)-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-methyl-N-(p-tolyl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-17-3-6-19(7-4-17)24(2)23(28)16-26-21-9-8-20(15-18(21)5-10-22(26)27)32(29,30)25-11-13-31-14-12-25/h3-4,6-9,15H,5,10-14,16H2,1-2H3