N-[(2S,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2S,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide CAS Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide IUPAC Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H26N2O2S/c1-21-19-27(31(23-13-6-3-7-14-23)28(32)20-24-15-10-18-34-24)25-16-8-9-17-26(25)30(21)29(33)22-11-4-2-5-12-22/h2-18,21,27H,19-20H2,1H3/t21-,27-/m0/s1