1-pyrrolidin-1-yl-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[(3,6,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[(3,6,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(3,6,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-pyrrolidino-2-[(3,6,8-trimethyl-2-quinolyl)thio]ethanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)N3CCCC3)C)C

InChI

InChI=1S/C18H22N2OS/c1-12-8-13(2)17-15(9-12)10-14(3)18(19-17)22-11-16(21)20-6-4-5-7-20/h8-10H,4-7,11H2,1-3H3