1-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-2-pyrrolidone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N3CCCC3=O

InChI

InChI=1S/C17H18N2O2S/c1-11-5-3-6-13-12(2)9-14(18-17(11)13)22-10-16(21)19-8-4-7-15(19)20/h3,5-6,9H,4,7-8,10H2,1-2H3