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

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

Systemtic Name:N-[(2S,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide
Openeye Name:N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide
CAS Name:N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophenecarboxamide
IUPAC Name:N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylthiophene-2-carboxamide
Traditional Name:N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide
Formula: C28H24N2O2S
MolecularWeight: 452.56736
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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)C5=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)C5=CC=CS5


InChI

InChI=1S/C28H24N2O2S/c1-20-19-25(30(22-13-6-3-7-14-22)28(32)26-17-10-18-33-26)23-15-8-9-16-24(23)29(20)27(31)21-11-4-2-5-12-21/h2-18,20,25H,19H2,1H3/t20-,25-/m0/s1


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