2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)CC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)CC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O5/c1-30-21-11-17-16-8-4-5-9-19(16)31-20(17)12-18(21)25-22(27)13-26-23(28)10-14-6-2-3-7-15(14)24(26)29/h2-9,11-12H,10,13H2,1H3,(H,25,27)