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

Systemtic Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methylsulfanyl-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-4-(methylthio)-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(methylthio)propyl]isoindoline-1,3-quinone Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSCCC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3S/c1-28-14-12-19(24-20(25)16-9-3-4-10-17(16)21(24)26)22(27)23-13-6-8-15-7-2-5-11-18(15)23/h2-5,7,9-11,19H,6,8,12-14H2,1H3