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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H27N3O7S/c1-31-17-4-6-19(21(14-17)32-2)24-22(27)15-26-20-7-5-18(13-16(20)3-8-23(26)28)34(29,30)25-9-11-33-12-10-25/h4-7,13-14H,3,8-12,15H2,1-2H3,(H,24,27)