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

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

Systemtic Name:2-methyl-5-oxidanylidene-N-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2-methyl-5-oxo-N-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2-methyl-5-oxo-N-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2-methyl-5-oxo-N-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-keto-2-methyl-N-phenyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C24H21F3N2O2
MolecularWeight: 426.43095
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3C(F)(F)F)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3C(F)(F)F)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H21F3N2O2/c1-14-20(23(31)29-15-8-3-2-4-9-15)21(22-18(28-14)12-7-13-19(22)30)16-10-5-6-11-17(16)24(25,26)27/h2-6,8-11,21,28H,7,12-13H2,1H3,(H,29,31)


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