2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(4,6,8-trimethyl-2-quinolyl)thio]ethyl]isoindoline-1,3-quinone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCN3C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCN3C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C22H20N2O2S/c1-13-10-15(3)20-18(11-13)14(2)12-19(23-20)27-9-8-24-21(25)16-6-4-5-7-17(16)22(24)26/h4-7,10-12H,8-9H2,1-3H3