2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-18-9-2-3-10-19(18)22(27)25(15)14-20(26)23-13-11-17-7-4-6-16-8-5-12-24-21(16)17/h2-10,12H,1,11,13-14H2,(H,23,26)