2-[(2R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methylsulfanyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(methylthio)-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3-(methylthio)propyl]isoindoline-1,3-quinone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@@H](CCSC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3S/c1-15-9-10-19-16(14-15)6-5-12-24(19)23(28)20(11-13-29-2)25-21(26)17-7-3-4-8-18(17)22(25)27/h3-4,7-10,14,20H,5-6,11-13H2,1-2H3/t20-/m1/s1