2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]ethyl]isoindoline-1,3-quinone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3S/c24-19(22-11-5-7-15-6-1-4-10-18(15)22)14-27-13-12-23-20(25)16-8-2-3-9-17(16)21(23)26/h1-4,6,8-10H,5,7,11-14H2