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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide Openeye Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide CAS Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide IUPAC Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide Traditional Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propionamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)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=CC=C3)N(C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-24-23-30(28-19-11-12-20-29(28)33(24)32(36)26-15-7-3-8-16-26)34(27-17-9-4-10-18-27)31(35)22-21-25-13-5-2-6-14-25/h2-20,24,30H,21-23H2,1H3/t24-,30-/m0/s1