2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-isoquinolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-isoquinolin-5-ylacetamide Traditional Name: N-(5-isoquinolyl)-2-phthalimido-acetamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C19H13N3O3/c23-17(21-16-7-3-4-12-10-20-9-8-13(12)16)11-22-18(24)14-5-1-2-6-15(14)19(22)25/h1-10H,11H2,(H,21,23)