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N-[3-oxidanylidene-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]thiophene-3-carboxamide

N-[3-oxidanylidene-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]thiophene-3-carboxamide

Systemtic Name:N-[3-oxidanylidene-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]thiophene-3-carboxamide
Openeye Name:N-[3-oxo-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]thiophene-3-carboxamide
CAS Name:N-[3-oxo-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]-3-thiophenecarboxamide
IUPAC Name:N-[3-oxo-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]thiophene-3-carboxamide
Traditional Name:N-[3-keto-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]thiophene-3-carboxamide
Formula: C18H17F3N2O2S
MolecularWeight: 382.39999
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCNC(=O)C3=CSC=C3


Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCNC(=O)C3=CSC=C3


InChI

InChI=1S/C18H17F3N2O2S/c19-18(20,21)14-3-4-15-12(10-14)2-1-8-23(15)16(24)5-7-22-17(25)13-6-9-26-11-13/h3-4,6,9-11H,1-2,5,7-8H2,(H,22,25)


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