(4R)-4-(4-fluorophenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4R)-4-(4-fluorophenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-fluorophenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-fluorophenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-fluorophenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-4-(4-fluorophenyl)-5-keto-2-methyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)F)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)F)C(=O)CCC2

InChI

InChI=1S/C22H20FN3O2/c1-13-19(22(28)26-18-7-2-3-12-24-18)20(14-8-10-15(23)11-9-14)21-16(25-13)5-4-6-17(21)27/h2-3,7-12,19-20H,4-6H2,1H3,(H,24,26,28)/t19?,20-/m0/s1