2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2-succinimido-acetamide Formula: C16H19N3O5S MolecularWeight: 365.40416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H19N3O5S/c1-25(23,24)19-8-2-3-11-4-5-12(9-13(11)19)17-14(20)10-18-15(21)6-7-16(18)22/h4-5,9H,2-3,6-8,10H2,1H3,(H,17,20)