N-[3-(dimethylamino)-4-methyl-phenyl]-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4)N(C)C

InChI

InChI=1S/C24H28N4O4S/c1-17-6-8-19(15-22(17)26(2)3)25-23(29)16-28-21-10-9-20(14-18(21)7-11-24(28)30)33(31,32)27-12-4-5-13-27/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,25,29)