5-ethyl-6-methyl-5H-isoindolo[2,3-a]quinolin-11-one

Systemtic Name: 5-ethyl-6-methyl-5H-isoindolo[2,3-a]quinolin-11-one Openeye Name: 5-ethyl-6-methyl-5H-isoindolo[2,3-a]quinolin-11-one CAS Name: 5-ethyl-6-methyl-5H-isoindolo[2,3-a]quinolin-11-one IUPAC Name: 5-ethyl-6-methyl-5H-isoindolo[2,3-a]quinolin-11-one Traditional Name: 5-ethyl-6-methyl-5H-isoindolo[2,3-a]quinolin-11-one Formula: C19H17NO MolecularWeight: 275.34438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C14)C

Isomeric SMILES

CCC1C(=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C14)C

InChI

InChI=1S/C19H17NO/c1-3-13-12(2)18-15-9-4-5-10-16(15)19(21)20(18)17-11-7-6-8-14(13)17/h4-11,13H,3H2,1-2H3