2-(3-oxidanylidene-1H-isoindol-2-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3-quinolyl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H15N3O2/c23-18(12-22-11-14-6-1-3-7-16(14)19(22)24)21-15-9-13-5-2-4-8-17(13)20-10-15/h1-10H,11-12H2,(H,21,23)