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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide Openeye Name: N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide CAS Name: N-[(2S,4S)-2-methyl-1-(1-oxo-2-phenylethyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide IUPAC Name: N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide Traditional Name: N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propionamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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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)CCC5=CC=CC=C5

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c1-25-23-31(29-19-11-12-20-30(29)34(25)33(37)24-27-15-7-3-8-16-27)35(28-17-9-4-10-18-28)32(36)22-21-26-13-5-2-6-14-26/h2-20,25,31H,21-24H2,1H3/t25-,31-/m0/s1