N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenyl-acetamide Formula: C31H27FN2O3 MolecularWeight: 494.556083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H27FN2O3/c1-22-20-29(27-14-8-9-15-28(27)33(22)31(36)23-16-18-24(32)19-17-23)34(25-10-4-2-5-11-25)30(35)21-37-26-12-6-3-7-13-26/h2-19,22,29H,20-21H2,1H3/t22-,29+/m1/s1