N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(trifluoromethyl)benzamide Formula: C22H17F3N2O2S MolecularWeight: 430.44279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H17F3N2O2S/c23-22(24,25)17-7-2-1-6-16(17)20(28)26-15-10-9-14-5-3-11-27(18(14)13-15)21(29)19-8-4-12-30-19/h1-2,4,6-10,12-13H,3,5,11H2,(H,26,28)