(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-oxocinnolin-1-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-oxocinnolin-1-yl)propanamide Traditional Name: (2R)-2-(4-ketocinnolin-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H19N3O4 MolecularWeight: 413.42536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C24H19N3O4/c1-14(27-19-9-5-3-8-16(19)20(28)13-25-27)24(29)26-18-12-22-17(11-23(18)30-2)15-7-4-6-10-21(15)31-22/h3-14H,1-2H3,(H,26,29)/t14-/m1/s1