N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4/c1-29-22-12-18-17-8-4-5-9-20(17)30-21(18)13-19(22)25-23(27)14-26-11-10-15-6-2-3-7-16(15)24(26)28/h2-13H,14H2,1H3,(H,25,27)