(4R)-N-(2-bromanyl-4,5-dimethoxy-phenyl)-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: (4R)-N-(2-bromanyl-4,5-dimethoxy-phenyl)-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: (4R)-N-(2-bromo-4,5-dimethoxy-phenyl)-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: (4R)-N-(2-bromo-4,5-dimethoxyphenyl)-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: (4R)-N-(2-bromo-4,5-dimethoxyphenyl)-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: (4R)-N-(2-bromo-4,5-dimethoxy-phenyl)-4-(3-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H18BrFN2O4 MolecularWeight: 449.270323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CNC(=O)CC2C3=CC(=CC=C3)F)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CNC(=O)C[C@@H]2C3=CC(=CC=C3)F)Br)OC

InChI

InChI=1S/C20H18BrFN2O4/c1-27-17-8-15(21)16(9-18(17)28-2)24-20(26)14-10-23-19(25)7-13(14)11-4-3-5-12(22)6-11/h3-6,8-10,13H,7H2,1-2H3,(H,23,25)(H,24,26)/t13-/m1/s1