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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide Openeye Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide CAS Name: N-[(2S,4S)-2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpentanamide IUPAC Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpentanamide Traditional Name: N-[(2S,4S)-2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-valeramide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=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/c1-4-5-15-28(32)31(24-11-7-6-8-12-24)27-20-22(3)30(26-14-10-9-13-25(26)27)29(33)23-18-16-21(2)17-19-23/h6-14,16-19,22,27H,4-5,15,20H2,1-3H3/t22-,27-/m0/s1