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

Systemtic Name: (4S)-N-(3,4-dimethoxyphenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3,4-dimethoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3,4-dimethoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3,4-dimethoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3,4-dimethoxyphenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)OC

InChI

InChI=1S/C18H17FN2O4/c1-24-15-6-4-11(8-16(15)25-2)20-18(23)13-9-17(22)21-14-7-10(19)3-5-12(13)14/h3-8,13H,9H2,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1