4-fluoranyl-N-[(2S,4S)-2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 4-fluoranyl-N-[(2S,4S)-2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 4-fluoro-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-fluoro-N-[(2S,4S)-2-methyl-1-(1-oxo-2-phenylethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-fluoro-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 4-fluoro-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C31H27FN2O2 MolecularWeight: 478.556683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H27FN2O2/c1-22-20-29(34(26-12-6-3-7-13-26)31(36)24-16-18-25(32)19-17-24)27-14-8-9-15-28(27)33(22)30(35)21-23-10-4-2-5-11-23/h2-19,22,29H,20-21H2,1H3/t22-,29-/m0/s1