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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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