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

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

Systemtic Name:(4S)-7-fluoranyl-N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:(4S)-7-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:(4S)-7-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:(4S)-7-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:(4S)-7-fluoro-2-keto-N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C19H19FN2O3
MolecularWeight: 342.364163
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F


InChI

InChI=1S/C19H19FN2O3/c1-25-17-5-3-2-4-12(17)8-9-21-19(24)15-11-18(23)22-16-10-13(20)6-7-14(15)16/h2-7,10,15H,8-9,11H2,1H3,(H,21,24)(H,22,23)/t15-/m0/s1


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