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

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

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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=CC=C5C

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=CC=C5C

InChI

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