2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-quinolin-2-yl-ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-quinolyl)acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-quinolin-2-ylacetamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-quinolyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N3O3/c23-17(21-16-10-9-12-5-1-4-8-15(12)20-16)11-22-18(24)13-6-2-3-7-14(13)19(22)25/h1-5,8-10,13-14H,6-7,11H2,(H,20,21,23)