2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]isoindoline-1,3-quinone Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O5S/c1-28(26,27)22-10-4-5-13-11-14(8-9-17(13)22)18(23)12-21-19(24)15-6-2-3-7-16(15)20(21)25/h2-3,6-9,11H,4-5,10,12H2,1H3