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

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-phthalidyl-N-(3-quinolyl)acetamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H14N2O3/c22-18(10-17-14-6-2-3-7-15(14)19(23)24-17)21-13-9-12-5-1-4-8-16(12)20-11-13/h1-9,11,17H,10H2,(H,21,22)