N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]thiophene-2-carboxamide CAS Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-1-methyl-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]thiophene-2-carboxamide Formula: C22H15F3N2O2S MolecularWeight: 428.42691

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N2O2S/c1-27-16-9-3-2-8-15(16)19(28)18(13-6-4-7-14(12-13)22(23,24)25)20(27)26-21(29)17-10-5-11-30-17/h2-12H,1H3,(H,26,29)