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

Systemtic Name: (4S)-7-fluoranyl-N-(3-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O3/c1-23-12-4-2-3-11(8-12)19-17(22)14-9-16(21)20-15-7-10(18)5-6-13(14)15/h2-8,14H,9H2,1H3,(H,19,22)(H,20,21)/t14-/m0/s1