N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C23H16F6N2O2S MolecularWeight: 498.440759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16F6N2O2S/c24-22(25,26)15-9-14(10-16(12-15)23(27,28)29)20(32)30-17-5-6-18-13(11-17)3-1-7-31(18)21(33)19-4-2-8-34-19/h2,4-6,8-12H,1,3,7H2,(H,30,32)