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

Systemtic Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c1-13-10-11-14-6-2-5-9-17(14)22(13)18(23)12-21-19(24)15-7-3-4-8-16(15)20(21)25/h2-9,13H,10-12H2,1H3