3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(8-quinolyl)propionamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-13-7-8-15-16(12-13)21(27)24(20(15)26)11-9-18(25)23-17-6-2-4-14-5-3-10-22-19(14)17/h2-8,10,12H,9,11H2,1H3,(H,23,25)