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

Systemtic Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide Openeye Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide CAS Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide IUPAC Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide Traditional Name: (2S)-2-methyl-N-[(2R,4S)-2-methyl-1-p-toluoyl-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)C3=CC=C(C=C3)C)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)C3=CC=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-5-21(3)28(32)31(24-11-7-6-8-12-24)27-19-22(4)30(26-14-10-9-13-25(26)27)29(33)23-17-15-20(2)16-18-23/h6-18,21-22,27H,5,19H2,1-4H3/t21-,22+,27-/m0/s1