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

Systemtic Name: (4R)-7-fluoranyl-2-oxidanylidene-N-phenyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-benzyl-7-fluoro-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-2-oxo-N-phenyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-benzyl-7-fluoro-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-benzyl-7-fluoro-2-keto-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O2/c24-17-11-12-19-20(14-22(27)25-21(19)13-17)23(28)26(18-9-5-2-6-10-18)15-16-7-3-1-4-8-16/h1-13,20H,14-15H2,(H,25,27)/t20-/m1/s1