N-[(2R,4S)-1-(1-benzothiophen-3-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-1-(1-benzothiophen-3-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(benzothiophene-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[1-benzothiophen-3-yl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(1-benzothiophene-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(benzothiophene-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CSC4=CC=CC=C43)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CSC4=CC=CC=C43)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C27H24N2O2S/c1-18-16-25(29(19(2)30)20-10-4-3-5-11-20)22-13-6-8-14-24(22)28(18)27(31)23-17-32-26-15-9-7-12-21(23)26/h3-15,17-18,25H,16H2,1-2H3/t18-,25+/m1/s1