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2-methyl-5-oxidanylidene-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

2-methyl-5-oxidanylidene-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:2-methyl-5-oxidanylidene-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2-methyl-5-oxo-4-(2-thienyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2-methyl-5-oxo-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2-methyl-5-oxo-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-keto-2-methyl-4-(2-thienyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C22H19F3N2O2S
MolecularWeight: 432.45867
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CS3)C(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CS3)C(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C22H19F3N2O2S/c1-12-18(21(29)27-14-6-2-5-13(11-14)22(23,24)25)20(17-9-4-10-30-17)19-15(26-12)7-3-8-16(19)28/h2,4-6,9-11,20,26H,3,7-8H2,1H3,(H,27,29)


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