2-(8-ethyl-2-methyl-quinolin-6-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-ethyl-2-methyl-quinolin-6-yl)isoindole-1,3-dione Openeye Name: 2-(8-ethyl-2-methyl-6-quinolyl)isoindoline-1,3-dione CAS Name: 2-(8-ethyl-2-methyl-6-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(8-ethyl-2-methylquinolin-6-yl)isoindole-1,3-dione Traditional Name: 2-(8-ethyl-2-methyl-6-quinolyl)isoindoline-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)N3C(=O)C4=CC=CC=C4C3=O)C=CC(=N2)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)N3C(=O)C4=CC=CC=C4C3=O)C=CC(=N2)C

InChI

InChI=1S/C20H16N2O2/c1-3-13-10-15(11-14-9-8-12(2)21-18(13)14)22-19(23)16-6-4-5-7-17(16)20(22)24/h4-11H,3H2,1-2H3