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

Systemtic Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(1-oxo-2-phenylethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C32H30N2O2 MolecularWeight: 474.5928

Click to see the large picture

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)C

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)C

InChI

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