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

Systemtic Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide Openeye Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide CAS Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(1-oxo-2-phenylethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide IUPAC Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide Traditional Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butyramide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)CC3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)C(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)CC3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-4-21(2)29(33)31(24-15-9-6-10-16-24)27-19-22(3)30(26-18-12-11-17-25(26)27)28(32)20-23-13-7-5-8-14-23/h5-18,21-22,27H,4,19-20H2,1-3H3/t21-,22+,27-/m0/s1