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

Systemtic Name: N-[(2S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide Openeye Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide CAS Name: N-[(2S,4S)-2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylthiophene-2-carboxamide Traditional Name: N-[(2S,4S)-2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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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)C5=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)C5=CC=CS5

InChI

InChI=1S/C29H26N2O2S/c1-20-14-16-22(17-15-20)28(32)30-21(2)19-26(24-11-6-7-12-25(24)30)31(23-9-4-3-5-10-23)29(33)27-13-8-18-34-27/h3-18,21,26H,19H2,1-2H3/t21-,26-/m0/s1