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

Systemtic Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methylsulfanyl-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(methylthio)-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-(methylthio)propyl]isoindoline-1,3-quinone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O4S/c1-29-16-9-10-19-15(14-16)6-5-12-24(19)23(28)20(11-13-30-2)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