2-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC(=O)CN3CCCC3=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC(=O)CN3CCCC3=O)C)C

InChI

InChI=1S/C20H23N3O3S/c1-12-7-14(3)20-15(8-12)13(2)9-18(22-20)27-11-17(25)21-16(24)10-23-6-4-5-19(23)26/h7-9H,4-6,10-11H2,1-3H3,(H,21,24,25)