N-(2-methylquinolin-4-yl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-(2-methyl-4-quinolyl)acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C4=C(C=CC3=O)C=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C4=C(C=CC3=O)C=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H24N4O4S/c1-17-14-22(20-6-2-3-7-21(20)26-17)27-24(30)16-29-23-10-9-19(15-18(23)8-11-25(29)31)34(32,33)28-12-4-5-13-28/h2-3,6-11,14-15H,4-5,12-13,16H2,1H3,(H,26,27,30)