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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phthalimido-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c1-13(25)23-9-8-14-6-7-16(10-15(14)11-23)22-19(26)12-24-20(27)17-4-2-3-5-18(17)21(24)28/h2-7,10H,8-9,11-12H2,1H3,(H,22,26)