(4S)-N-(1-ethylbenzimidazol-2-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(1-ethylbenzimidazol-2-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(1-ethylbenzimidazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(1-ethyl-2-benzimidazolyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(1-ethylbenzimidazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(1-ethylbenzimidazol-2-yl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H17FN4O2/c1-2-24-16-6-4-3-5-14(16)22-19(24)23-18(26)13-10-17(25)21-15-9-11(20)7-8-12(13)15/h3-9,13H,2,10H2,1H3,(H,21,25)(H,22,23,26)/t13-/m0/s1