(4S)-N-(2,6-dimethylquinolin-5-yl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: (4S)-N-(2,6-dimethylquinolin-5-yl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: (4S)-N-(2,6-dimethyl-5-quinolyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: (4S)-N-(2,6-dimethyl-5-quinolinyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: (4S)-N-(2,6-dimethylquinolin-5-yl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: (4S)-N-(2,6-dimethyl-5-quinolyl)-4-(4-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3=CNC(=O)CC3C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3=CNC(=O)C[C@H]3C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c1-13-3-10-20-17(9-4-14(2)26-20)22(13)27-23(29)19-12-25-21(28)11-18(19)15-5-7-16(24)8-6-15/h3-10,12,18H,11H2,1-2H3,(H,25,28)(H,27,29)/t18-/m0/s1