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

Systemtic Name: N-[(2R,4S)-1-[3-(dimethylamino)phenyl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-[3-(dimethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[[3-(dimethylamino)phenyl]-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-[3-(dimethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-[3-(dimethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H31N3O2/c1-5-27(32)31(22-13-7-6-8-14-22)26-18-20(2)30(25-17-10-9-16-24(25)26)28(33)21-12-11-15-23(19-21)29(3)4/h6-17,19-20,26H,5,18H2,1-4H3/t20-,26+/m1/s1