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

Systemtic Name: (4S)-7-fluoranyl-2-oxidanylidene-N-(3-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-(3-isopropylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-2-oxo-N-(3-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-2-oxo-N-(3-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-2-keto-N-m-cumenyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O2/c1-11(2)12-4-3-5-14(8-12)21-19(24)16-10-18(23)22-17-9-13(20)6-7-15(16)17/h3-9,11,16H,10H2,1-2H3,(H,21,24)(H,22,23)/t16-/m0/s1