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(4S)-7-fluoranyl-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide

(4S)-7-fluoranyl-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:(4S)-7-fluoranyl-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:(4S)-7-fluoro-2-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:(4S)-7-fluoro-2-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:(4S)-7-fluoro-2-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:(4S)-7-fluoro-2-keto-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C19H19FN2O5
MolecularWeight: 374.362963
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F


InChI

InChI=1S/C19H19FN2O5/c1-25-15-7-11(8-16(26-2)18(15)27-3)21-19(24)13-9-17(23)22-14-6-10(20)4-5-12(13)14/h4-8,13H,9H2,1-3H3,(H,21,24)(H,22,23)/t13-/m0/s1


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