(2S)-N-(5-ethylquinolin-6-yl)-2-(4-fluorophenyl)-4-oxidanylidene-2,3-dihydropyridine-1-carboxamide

Systemtic Name: (2S)-N-(5-ethylquinolin-6-yl)-2-(4-fluorophenyl)-4-oxidanylidene-2,3-dihydropyridine-1-carboxamide Openeye Name: (2S)-N-(5-ethyl-6-quinolyl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydropyridine-1-carboxamide CAS Name: (2S)-N-(5-ethyl-6-quinolinyl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydropyridine-1-carboxamide IUPAC Name: (2S)-N-(5-ethylquinolin-6-yl)-2-(4-fluorophenyl)-4-oxo-2,3-dihydropyridine-1-carboxamide Traditional Name: (2S)-N-(5-ethyl-6-quinolyl)-2-(4-fluorophenyl)-4-keto-2,3-dihydropyridine-1-carboxamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=CC=N2)NC(=O)N3C=CC(=O)CC3C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C(C=CC2=C1C=CC=N2)NC(=O)N3C=CC(=O)C[C@H]3C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c1-2-18-19-4-3-12-25-20(19)9-10-21(18)26-23(29)27-13-11-17(28)14-22(27)15-5-7-16(24)8-6-15/h3-13,22H,2,14H2,1H3,(H,26,29)/t22-/m0/s1