(4S)-N-(6-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: (4S)-N-(6-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: (4S)-N-(6-bromo-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: (4S)-N-(6-bromo-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: (4S)-N-(6-bromo-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: (4S)-N-(6-bromo-2-keto-3,4-dihydro-1H-quinolin-7-yl)-4-(4-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C21H17BrFN3O3 MolecularWeight: 458.280383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)Br)NC(=O)C3=CNC(=O)CC3C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)Br)NC(=O)C3=CNC(=O)C[C@H]3C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17BrFN3O3/c22-16-7-12-3-6-19(27)25-17(12)9-18(16)26-21(29)15-10-24-20(28)8-14(15)11-1-4-13(23)5-2-11/h1-2,4-5,7,9-10,14H,3,6,8H2,(H,24,28)(H,25,27)(H,26,29)/t14-/m0/s1