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

Systemtic Name: (4S)-4-(4-fluorophenyl)-N-(5-methylquinolin-6-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: (4S)-4-(4-fluorophenyl)-N-(5-methyl-6-quinolyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: (4S)-4-(4-fluorophenyl)-N-(5-methyl-6-quinolinyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: (4S)-4-(4-fluorophenyl)-N-(5-methylquinolin-6-yl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: (4S)-4-(4-fluorophenyl)-2-keto-N-(5-methyl-6-quinolyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC=N2)NC(=O)C3=CNC(=O)CC3C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC2=C1C=CC=N2)NC(=O)C3=CNC(=O)C[C@H]3C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-13-16-3-2-10-24-20(16)9-8-19(13)26-22(28)18-12-25-21(27)11-17(18)14-4-6-15(23)7-5-14/h2-10,12,17H,11H2,1H3,(H,25,27)(H,26,28)/t17-/m0/s1