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

Systemtic Name: (4S)-N-butyl-7-fluoranyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-butyl-7-fluoro-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-butyl-7-fluoro-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-butyl-7-fluoro-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-butyl-7-fluoro-2-keto-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O2/c1-2-3-11-23(15-7-5-4-6-8-15)20(25)17-13-19(24)22-18-12-14(21)9-10-16(17)18/h4-10,12,17H,2-3,11,13H2,1H3,(H,22,24)/t17-/m0/s1