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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Openeye Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide CAS Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide IUPAC Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide Traditional Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N([C@H]1C[C@@H](N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-3-4-7-20-28(32)31(24-16-10-6-11-17-24)27-21-22(2)30(26-19-13-12-18-25(26)27)29(33)23-14-8-5-9-15-23/h5-6,8-19,22,27H,3-4,7,20-21H2,1-2H3/t22-,27-/m0/s1