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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-ethanamide Openeye Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-acetamide CAS Name: N-[(2S,4S)-2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenylacetamide IUPAC Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenylacetamide Traditional Name: N-[(2S,4S)-2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-acetamide Formula: C32H30N2O2 MolecularWeight: 474.5928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-23-17-19-26(20-18-23)32(36)33-24(2)21-30(28-15-9-10-16-29(28)33)34(27-13-7-4-8-14-27)31(35)22-25-11-5-3-6-12-25/h3-20,24,30H,21-22H2,1-2H3/t24-,30-/m0/s1