2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-phthalidyl-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-19(13-18-16-8-1-2-9-17(16)21(25)26-18)22-12-10-15-6-3-5-14-7-4-11-23-20(14)15/h1-9,11,18H,10,12-13H2,(H,22,24)