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

Systemtic Name: ethanol; 2-methyl-5-oxidanylidene-4-thiophen-3-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: ethanol; 2-methyl-5-oxo-4-(3-thienyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: ethanol; 2-methyl-5-oxo-4-(3-thiophenyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: ethanol; 2-methyl-5-oxo-4-thiophen-3-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: ethanol; 5-keto-2-methyl-4-(3-thienyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H25F3N2O3S MolecularWeight: 478.52711

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C(C(C2=C(N1)CCCC2=O)C3=CSC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCO.CC1=C(C(C2=C(N1)CCCC2=O)C3=CSC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2S.C2H6O/c1-12-18(21(29)27-15-5-2-4-14(10-15)22(23,24)25)19(13-8-9-30-11-13)20-16(26-12)6-3-7-17(20)28;1-2-3/h2,4-5,8-11,19,26H,3,6-7H2,1H3,(H,27,29);3H,2H2,1H3