(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-methylquinolin-2-yl)sulfanylethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-methylquinolin-2-yl)sulfanylethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-methyl-2-quinolyl)sulfanyl]acetate CAS Name: 2-[(4-methyl-2-quinolinyl)thio]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-methylquinolin-2-yl)sulfanylacetate Traditional Name: 2-[(4-methyl-2-quinolyl)thio]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-13-10-16(19-15-7-3-2-6-14(13)15)24-12-18(22)23-11-17(21)20-8-4-5-9-20/h2-3,6-7,10H,4-5,8-9,11-12H2,1H3