2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-phthalimido-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H19N3O4S/c28-21(14-27-22(29)18-4-1-2-5-19(18)23(27)30)25-17-8-7-15-9-10-26(13-16(15)12-17)24(31)20-6-3-11-32-20/h1-8,11-12H,9-10,13-14H2,(H,25,28)