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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)F)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)F)C(=O)CCC2

InChI

InChI=1S/C22H20FN3O2/c1-13-19(22(28)26-16-4-3-11-24-12-16)20(14-7-9-15(23)10-8-14)21-17(25-13)5-2-6-18(21)27/h3-4,7-12,19-20H,2,5-6H2,1H3,(H,26,28)/t19?,20-/m0/s1