N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide

Systemtic Name: N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide Openeye Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide CAS Name: N-[(2S,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide IUPAC Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide Traditional Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propionamide Formula: C32H29FN2O2 MolecularWeight: 492.583263

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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)CCC5=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)CCC5=CC=CC=C5

InChI

InChI=1S/C32H29FN2O2/c1-23-22-30(28-14-8-9-15-29(28)34(23)32(37)25-17-19-26(33)20-18-25)35(27-12-6-3-7-13-27)31(36)21-16-24-10-4-2-5-11-24/h2-15,17-20,23,30H,16,21-22H2,1H3/t23-,30-/m0/s1