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

Systemtic Name: (4S)-7-fluoranyl-2-oxidanylidene-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-2-oxo-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-2-oxo-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-2-oxo-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(4-amylphenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C21H23FN2O2/c1-2-3-4-5-14-6-9-16(10-7-14)23-21(26)18-13-20(25)24-19-12-15(22)8-11-17(18)19/h6-12,18H,2-5,13H2,1H3,(H,23,26)(H,24,25)/t18-/m0/s1