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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2S,4S)-2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2S,4S)-2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=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/C27H28N2O2/c1-4-26(30)29(22-10-6-5-7-11-22)25-18-20(3)28(24-13-9-8-12-23(24)25)27(31)21-16-14-19(2)15-17-21/h5-17,20,25H,4,18H2,1-3H3/t20-,25-/m0/s1