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

Systemtic Name: 2-methyl-N-[(2S,4S)-2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: 2-methyl-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: 2-methyl-N-[(2S,4S)-2-methyl-1-(1-oxo-2-phenylethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: 2-methyl-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: 2-methyl-N-[(2S,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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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)C(C)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)C(C)C

InChI

InChI=1S/C28H30N2O2/c1-20(2)28(32)30(23-14-8-5-9-15-23)26-18-21(3)29(25-17-11-10-16-24(25)26)27(31)19-22-12-6-4-7-13-22/h4-17,20-21,26H,18-19H2,1-3H3/t21-,26-/m0/s1