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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide Openeye Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide CAS Name: N-[(2S,4S)-2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide IUPAC Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylpropanamide Traditional Name: N-[(2S,4S)-2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propionamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c1-24-17-20-27(21-18-24)33(37)34-25(2)23-31(29-15-9-10-16-30(29)34)35(28-13-7-4-8-14-28)32(36)22-19-26-11-5-3-6-12-26/h3-18,20-21,25,31H,19,22-23H2,1-2H3/t25-,31-/m0/s1