N-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC(=O)CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC(=O)CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-31-17-9-10-18-19(16-6-3-2-4-7-16)13-23(25-20(18)12-17)32-15-22(29)26-21(28)14-27-11-5-8-24(27)30/h2-4,6-7,9-10,12-13H,5,8,11,14-15H2,1H3,(H,26,28,29)