2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-(8-quinolyl)acetamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N2O3/c22-17(11-16-13-7-1-2-8-14(13)19(23)24-16)21-15-9-3-5-12-6-4-10-20-18(12)15/h1-10,16H,11H2,(H,21,22)/t16-/m1/s1