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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide CAS Name: N-[(2S,4S)-2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide IUPAC Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-[(2S,4S)-2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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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)CC5=CC=CS5

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)CC5=CC=CS5

InChI

InChI=1S/C30H28N2O2S/c1-21-14-16-23(17-15-21)30(34)31-22(2)19-28(26-12-6-7-13-27(26)31)32(24-9-4-3-5-10-24)29(33)20-25-11-8-18-35-25/h3-18,22,28H,19-20H2,1-2H3/t22-,28-/m0/s1