(4S)-N-(4-bromanyl-3-methyl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(4-bromanyl-3-methyl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(4-bromo-3-methyl-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(4-bromo-3-methylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(4-bromo-3-methylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(4-bromo-3-methyl-phenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H14BrFN2O2 MolecularWeight: 377.207663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)Br

InChI

InChI=1S/C17H14BrFN2O2/c1-9-6-11(3-5-14(9)18)20-17(23)13-8-16(22)21-15-7-10(19)2-4-12(13)15/h2-7,13H,8H2,1H3,(H,20,23)(H,21,22)/t13-/m0/s1