5-methanethioyl-N,1-dimethyl-2-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: 5-methanethioyl-N,1-dimethyl-2-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinoline-3-carboxamide Openeye Name: 5-methanethioyl-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinoline-3-carboxamide CAS Name: 5-methanethioyl-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 5-methanethioyl-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinoline-3-carboxamide Traditional Name: 2-keto-N,1-dimethyl-5-thioformyl-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinoline-3-carboxamide Formula: C20H17F3N2O2S MolecularWeight: 406.42139

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2CC(C1=O)C(=O)N(C)C3=CC=C(C=C3)C(F)(F)F)C=S

Isomeric SMILES

CN1C2=CC=CC(=C2CC(C1=O)C(=O)N(C)C3=CC=C(C=C3)C(F)(F)F)C=S

InChI

InChI=1S/C20H17F3N2O2S/c1-24(14-8-6-13(7-9-14)20(21,22)23)18(26)16-10-15-12(11-28)4-3-5-17(15)25(2)19(16)27/h3-9,11,16H,10H2,1-2H3