N-[(2S,4S)-1-(3-methoxyphenyl)carbonyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2S,4S)-1-(3-methoxyphenyl)carbonyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S,4S)-1-(3-methoxybenzoyl)-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S,4S)-1-[(3-methoxyphenyl)-oxomethyl]-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S,4S)-1-(3-methoxybenzoyl)-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S,4S)-1-m-anisoyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3/c1-22(34)32(25-15-7-4-8-16-25)30-21-29(23-12-5-3-6-13-23)33(28-19-10-9-18-27(28)30)31(35)24-14-11-17-26(20-24)36-2/h3-20,29-30H,21H2,1-2H3/t29-,30-/m0/s1